Residue-by-residue listing for analyzed_6 Page 1 ---------------------------------------- This listing highlights the residues in the structure which may need investigation. The ideal values and standard deviations against which the structure has been compared are shown in the following table: <------------------------------- I D E A L V A L U E S -------------------------------> Chi-1 dihedral Proline Phi Helix Chi-3 Chi-3 Disulph Omega H-bond Chirality g(-) trans g(+) Chi-2 phi helix psi rt-hand lf-hand bond dihedral en. C-alpha ------------------------------------------------------------------------------------------ Ideal value 64.1 183.6 -66.7 177.4 -65.4 -65.3 -39.4 96.8 -85.8 2.0 180.0 -2.0 33.9 Standard deviation 15.7 16.8 15.0 18.5 11.2 11.9 11.3 14.8 10.7 .1 5.8 .8 3.5 ------------------------------------------------------------------------------------------ In the listing below, properties that deviate from these values are highlighted by asterisks and plus-signs. Each asterisk represents one standard deviation, and each plus-sign represents half a standard deviation. So, a highlight such as +***, indicates that the value of the parameter is between 3.5 and 4.0 standard deviations from the ideal value shown above. Where the deviation is greater than 4.5 standard deviations its numerical value is shown; for example, *5.5*. The final column gives the maximum deviation in each row, while the maximum column deviations are shown at the end of the listing. Also at the end are the keys to the codes used for the secondary structure and Ramachandran plot assignments. Full print-out. ................................................................................................................................... Residue Kabsch Region --------- Sander of No. Type Seq sec Ramch. Chi-1 dihedral Chi-2 Proline Phi Helix Chi-3 Chi-3 Disulph Omega H-bond Chirality Bad Max Chain no. struc plot g(-) trans g(+) trans phi helix psi rt-hand lf-hand bond dihedral en. C-alpha contacts dev ----------------------------------------------------------------------------------------------------------------------------------- 1 MET 1 - - - -94.0 - - - - - - - 180.0 - 35.3 - +* +* 2 ALA 2 B - - - - - - - - - - 180.0 - 33.6 1 * * 3 ASP 3 XX - - -98.5 - - - - - - - 180.0 - 35.5 - **** ** **** 4 THR 4 a - - -56.7 - - - - - - - 180.0 - 33.8 - 5 GLY 5 - - - - - - - - - - - 180.0 - - - 6 GLU 6 b 69.9 - - - - - - - - - 180.0 - 33.4 - 7 VAL 7 E B - - -47.2 - - - - - - - 180.0 -3.0 32.9 - * * * 8 GLN 8 E B - - -101.9 - - - - - - - 180.0 - 33.4 - ** ** 9 PHE 9 E b 42.8 - - - - - - - - - 180.0 -1.7 37.4 - * * 10 MET 10 E B 63.6 - - - - - - - - - 180.0 - 35.3 - 11 LYS 11 E B - 170.8 - 209.9 - - - - - - 180.0 -1.4 32.0 - +* +* 12 PRO 12 - - - - - -75.0 - - - - - 180.0 - 35.9 - 13 PHE 13 B 89.6 - - - - - - - - - 180.0 - 37.3 - +* +* 14 ILE 14 t B - - -52.6 154.0 - - - - - - 180.0 - 32.1 - * * 15 SER 15 T A - 164.4 - - - - - - - - 180.0 -.5 33.8 - * +* +* 16 GLU 16 T A - 210.5 - 188.8 - - - - - - 180.1 - 33.3 - +* +* Residue-by-residue listing for analyzed_6 Page 2 ---------------------------------------- ................................................................................................................................... Residue Kabsch Region --------- Sander of No. Type Seq sec Ramch. Chi-1 dihedral Chi-2 Proline Phi Helix Chi-3 Chi-3 Disulph Omega H-bond Chirality Bad Max Chain no. struc plot g(-) trans g(+) trans phi helix psi rt-hand lf-hand bond dihedral en. C-alpha contacts dev ----------------------------------------------------------------------------------------------------------------------------------- 17 LYS 17 T A 67.7 - - 220.6 - - - - - - 180.0 -1.1 32.0 1 ** * * ** 18 SER 18 T A 95.1 - - - - - - - - - 180.0 -4.4 33.8 - +* *** *** 19 SER 19 T A - - -112.4 - - - - - - - 180.0 - 33.8 - *** *** 20 LYS 20 T a 43.9 - - 198.4 - - - - - - 180.0 -1.2 32.0 - * * * * 21 SER 21 t B 25.9 - - - - - - - - - 180.0 -1.5 33.8 - ** ** 22 LEU 22 E B - 180.5 - - - - - - - - 180.0 -1.7 32.1 - 23 GLU 23 E B - - -76.2 232.0 - - - - - - 180.0 -.5 33.4 - +** +* +** 24 ILE 24 E B - - -74.5 - - - - - - - 180.0 -2.0 32.1 - 25 PRO 25 h - - - - - -75.0 - - - - - 180.0 - 35.9 - 26 LEU 26 H A - 200.2 - 161.6 - -56.7 -35.0 - - - 179.9 - 32.0 - 27 GLY 27 H - - - - - - -58.6 -20.7 - - - 180.0 - - - +* +* 28 PHE 28 H A - 190.4 - - - -78.1 -50.8 - - - 180.0 -2.2 37.4 - * * * * 29 ASN 29 H A - 173.8 - - - -69.6 -45.7 - - - 180.0 -1.1 35.5 - * * 30 GLU 30 h A - 221.3 - 205.5 - - - - - - 179.9 -3.7 33.4 - ** +* ** ** 31 TYR 31 T A - 208.8 - - - - - - - - 180.0 - 38.1 - * * * 32 PHE 32 t b 54.0 - - - - - - - - - 180.0 -2.0 37.4 - 33 PRO 33 - - - - - -75.0 - - - - - 180.0 - 35.9 - 34 ALA 34 B - - - - - - - - - - 179.9 - 33.6 - 35 PRO 35 - - - - - -75.0 - - - - - 180.0 - 35.9 - 36 PHE 36 B 53.6 - - - - - - - - - 180.0 - 37.4 - * * 37 PRO 37 - - - - - -75.0 - - - - - 180.0 - 35.8 - 38 ILE 38 S A - - -63.2 - - - - - - - 180.0 - 32.1 - 39 THR 39 B 36.0 - - - - - - - - - 180.0 - 33.8 - +* +* 40 VAL 40 E B - - -55.6 - - - - - - - 180.0 -2.5 32.9 - 41 ASP 41 E B - 217.5 - - - - - - - - 180.0 -1.1 35.5 - ** * ** 42 LEU 42 E B - - -82.1 169.2 - - - - - - 180.0 -2.4 32.1 - * * 43 LEU 43 E B - - -55.2 - - - - - - - 180.0 -1.3 32.0 - * * 44 ASP 44 e B - 235.8 - - - - - - - - 180.0 -1.2 35.5 - *** * *** 45 TYR 45 S a 59.1 - - - - - - - - - 180.1 - 38.1 - * * 46 SER 46 S a - 188.1 - - - - - - - - 180.0 -.7 33.8 - +* +* 47 GLY 47 S - - - - - - - - - - - 179.9 - - - 48 ARG 48 e B - - -83.6 - - - - - - - 180.0 - 34.5 - * * 49 SER 49 E B 52.5 - - - - - - - - - 180.0 - 33.8 - 50 TRP 50 E B - - -76.5 - - - - - - - 180.0 -1.5 32.5 1 * * 51 THR 51 E B - - -49.9 - - - - - - - 180.0 - 33.7 - * * Residue-by-residue listing for analyzed_6 Page 3 ---------------------------------------- ................................................................................................................................... Residue Kabsch Region --------- Sander of No. Type Seq sec Ramch. Chi-1 dihedral Chi-2 Proline Phi Helix Chi-3 Chi-3 Disulph Omega H-bond Chirality Bad Max Chain no. struc plot g(-) trans g(+) trans phi helix psi rt-hand lf-hand bond dihedral en. C-alpha contacts dev ----------------------------------------------------------------------------------------------------------------------------------- 52 VAL 52 E B - - -54.9 - - - - - - - 180.0 -1.1 32.9 - * * 53 ARG 53 e B - - -106.4 160.1 - - - - - - 180.0 -1.4 34.5 - +** +** 54 MET 54 E B - 173.2 - 186.7 - - - - - - 180.0 -.6 35.3 - +* +* 55 LYS 55 E B 34.1 - - - - - - - - - 180.0 -1.4 32.0 - +* +* 56 LYS 56 E B - - -37.8 233.8 - - - - - - 180.0 - 32.0 - +* *** *** 57 ARG 57 E B 36.9 - - 185.2 - - - - - - 180.0 -3.1 34.5 1 +* * * +* 58 GLY 58 T - - - - - - - - - - - 180.0 -.5 - - ** ** 59 GLU 59 T A - - -80.9 175.8 - - - - - - 180.0 - 33.4 - 60 LYS 60 E B - - -84.0 218.4 - - - - - - 180.0 -3.1 32.1 - * ** * ** 61 VAL 61 E B - 184.0 - - - - - - - - 180.0 -.7 32.9 - +* +* 62 PHE 62 E B - - -116.8 - - - - - - - 180.0 -1.9 37.4 - *** *** 63 LEU 63 E B - 234.4 - 169.6 - - - - - - 180.0 -2.9 32.0 1 *** * * *** 64 THR 64 e ~b 72.6 - - - - - - - - - 180.0 -.9 33.7 - ** +* ** 65 VAL 65 T B - - -60.5 - - - - - - - 179.9 - 32.8 - 66 GLY 66 h - - - - - - - - - - - 180.0 - - - 67 TRP 67 H A - 144.6 - - - -51.2 -23.2 - - - 180.0 -1.2 32.5 - ** * * * ** 68 GLU 68 H A 71.4 - - 182.3 - -71.8 -37.1 - - - 180.0 - 33.4 - 69 ASN 69 H A - - -65.6 - - -59.8 -41.8 - - - 180.0 -1.9 35.5 1 * * 70 PHE 70 H A - 191.6 - - - -73.1 -43.8 - - - 180.0 -1.4 37.4 - * * 71 VAL 71 H A 97.7 - - - - -64.8 -46.1 - - - 180.0 -2.4 32.9 - ** ** 72 LYS 72 H A - - -76.7 - - -70.5 -30.4 - - - 180.0 -4.2 32.0 - +** +** 73 ASP 73 H A - 156.6 - - - -71.8 -39.2 - - - 180.0 -1.5 35.5 - +* +* 74 ASN 74 H A - 230.1 - - - -92.6 -3.1 - - - 180.0 -2.9 35.5 - +** ** *** * *** 75 ASN 75 h l - 177.5 - - - - - - - - 180.0 -.5 35.5 - ** ** 76 LEU 76 t B - - -98.8 - - - - - - - 180.0 -2.3 32.0 - ** ** 77 GLU 77 t B - 179.4 - 168.8 - - - - - - 180.0 - 33.3 - 78 ASP 78 T B - 208.5 - - - - - - - - 180.0 - 35.5 - * * 79 GLY 79 T - - - - - - - - - - - 180.0 - - - 80 LYS 80 t B - - -88.2 - - - - - - - 180.0 -1.7 32.0 - * * 81 TYR 81 e B - - -82.7 - - - - - - - 180.0 - 38.1 - * * * 82 LEU 82 E B - - -63.3 - - - - - - - 180.0 -.6 32.0 - +* +* Residue-by-residue listing for analyzed_6 Page 4 ---------------------------------------- ................................................................................................................................... Residue Kabsch Region --------- Sander of No. Type Seq sec Ramch. Chi-1 dihedral Chi-2 Proline Phi Helix Chi-3 Chi-3 Disulph Omega H-bond Chirality Bad Max Chain no. struc plot g(-) trans g(+) trans phi helix psi rt-hand lf-hand bond dihedral en. C-alpha contacts dev ----------------------------------------------------------------------------------------------------------------------------------- 83 GLN 83 E B - 218.1 - - - - - - - - 180.0 -1.8 33.3 - ** ** 84 PHE 84 E B - - -78.3 - - - - - - - 180.0 -2.9 37.4 - * * 85 ILE 85 E B - - -56.5 - - - - - - - 180.0 -1.8 32.1 - 86 TYR 86 E B - 183.1 - - - - - - - - 180.0 -2.0 38.0 - * * 87 ASP 87 e a - 165.2 - - - - - - - - 180.0 -.6 35.5 - * +* +* 88 ARG 88 S ~a - 211.1 - - - - - - - - 180.1 - 34.5 - ** +* ** 89 ASP 89 S b - 212.0 - - - - - - - - 180.0 - 35.5 - +* +* 90 ARG 90 e a - - -92.2 122.5 - - - - - - 180.0 - 34.6 - +* +** +** 91 THR 91 E B 63.0 - - - - - - - - - 180.0 - 33.7 - 92 PHE 92 E B - - -68.3 - - - - - - - 180.0 -1.0 37.4 - * * 93 TYR 93 E B - - -55.4 - - - - - - - 180.0 -1.5 38.1 - * * 94 VAL 94 E B - 187.2 - - - - - - - - 180.0 -.8 32.8 - +* +* 95 ILE 95 E B - - -58.4 - - - - - - - 180.0 -.9 32.1 - +* +* 96 ILE 96 E B - - -67.3 - - - - - - - 180.0 - 32.1 - 97 TYR 97 e B - - -71.1 - - - - - - - 180.0 -.7 38.0 - +* * +* 98 GLY 98 S - - - - - - - - - - - 180.0 -.6 - 1 +* * +* 99 HIS 99 XX - 203.7 - - - - - - - - 180.0 -.6 32.4 - **** * +* **** 100 ASN 100 B - 225.3 - - - - - - - - 180.0 - 35.5 - ** ** 101 MET 101 B - 223.8 - - - - - - - - 180.0 - 35.3 - ** ** 102 CYS 102 - - 227.1 - - - - - - - - - - 32.7 - +** +** ----------------------------------------------------------------------------------------------------------------------------------- Max deviations: **** ** *** *** *** ** *** *** * * **** ----------------------------------------------------------------------------------------------------------------------------------- Mean values: 59.4 196.8 -74.2 186.5 -75.0 -68.2 -34.7 - - - 180.0 -1.6 34.3 Standard deviations: 20.6 24.5 19.4 28.9 .0 11.0 13.5 - - - .0 1.0 1.9 Numbers of values: 19 32 37 19 5 12 12 0 0 0 101 56 95 7 Residue-by-residue listing for analyzed_6 Page 5 ---------------------------------------- KEY TO CODES: ------------ Regions of the Ramachandran plot Secondary structure (extended Kabsch/Sander) -------------------------------- -------------------------------------------- A - Core alpha B - residue in isolated beta-bridge a - Allowed alpha E - extended strand, participates in beta-ladder ~a - Generous alpha ** Generous G - 3-helix (3/10 helix) B - Core beta H - 4-helix (alpha-helix) b - Allowed beta I - 5-helix (pi-helix) ~b - Generous beta ** Generous S - bend L - Core left-handed alpha T - hydrogen-bonded turn l - Allowed left-handed alpha ~l - Generous left-handed alpha ** Generous e - extension of beta-strand p - Allowed epsilon g - extension of 3/10 helix ~p - Generous epsilon ** Generous h - extension of alpha-helix XX - Outside major areas **** Disallowed Residue-by-residue listing for analyzed_6 Page 6 ---------------------------------------- M A I N C H A I N B O N D L E N G T H S A N D B O N D A N G L E S ..................................... Small molecule data ......................................... <---------- Bond lengths ----------> <---------------------- Bond angles ----------------------> C-N C-O CA-C CA-CB N-CA C-N-CA CA-C-N CA-C-O CB-CA-C N-CA-C N-CA-CB O-C-N --------------------------------------------------------------------------------------------------- Any - 1.231 - - - - - - - - - - ( .020) Pro 1.341 - - - 1.466 122.60 116.90 - - 111.80 103.00 122.00 ( .016) ( .015) ( 5.00) ( 1.50) ( 2.50) ( 1.10) ( 1.40) Except Pro 1.329 - - - - - - - - - - 123.00 ( .014) ( 1.60) Gly - - 1.516 - 1.451 120.60 116.40 120.80 - 112.50 - - ( .018) ( .016) ( 1.70) ( 2.10) ( 2.10) ( 2.90) Except Gly - - 1.525 - - - - 120.80 - - - - ( .021) ( 1.70) Ala - - - 1.521 - - - - 110.50 - 110.40 - ( .033) ( 1.50) ( 1.50) Ile,Thr,Val - - - 1.540 - - - - 109.10 - 111.50 - ( .027) ( 2.20) ( 1.70) Except Gly,Pro - - - - 1.458 121.70 116.20 - - 111.20 - - ( .019) ( 1.80) ( 2.00) ( 2.80) The rest - - - 1.530 - - - - 110.10 - 110.50 - ( .020) ( 1.90) ( 1.70) Note. The table above shows the mean values obtained from small molecule data by Engh & Huber (1991). The values shown in brackets are standard deviations ................................................................................................................................... Residue ------------- <---------- Bond lengths ----------> <---------------------- Bond angles ----------------------> No. Type Seq Max Chain no. C-N C-O CA-C CA-CB N-CA C-N-CA CA-C-N CA-C-O CB-CA-C N-CA-C N-CA-CB O-C-N dev ----------------------------------------------------------------------------------------------------------------------------------- 1 MET 1 - 1.230 1.530 1.530 1.452 - 115.04 120.45 109.48 111.03 109.52 124.51 2 ALA 2 1.324 1.229 1.530 1.530 1.453 121.02 114.95 120.53 112.42 109.29 109.48 124.52 * * 3 ASP 3 1.326 1.230 1.531 1.530 1.453 120.97 114.97 120.47 107.98 109.30 111.10 124.55 * * 4 THR 4 1.325 1.230 1.530 1.530 1.453 120.98 115.01 120.49 113.36 110.43 107.98 124.50 +* ** ** 5 GLY 5 1.325 1.230 1.530 - 1.453 121.03 114.96 120.50 - 111.02 - 124.54 6 GLU 6 1.325 1.231 1.530 1.530 1.453 120.97 114.99 120.51 110.98 110.31 110.98 124.50 7 VAL 7 1.324 1.230 1.530 1.530 1.453 121.01 115.01 120.53 112.99 109.30 110.02 124.46 +* +* 8 GLN 8 1.326 1.230 1.530 1.530 1.452 121.01 114.98 120.49 110.97 110.29 111.01 124.52 9 PHE 9 1.325 1.230 1.530 1.530 1.453 120.98 115.03 120.47 108.99 111.01 107.01 124.51 ** ** 10 MET 10 1.324 1.230 1.530 1.530 1.453 121.03 115.03 120.47 109.52 111.03 109.48 124.51 11 LYS 11 1.324 1.230 1.530 1.529 1.453 121.02 115.00 120.49 113.68 109.32 110.54 124.51 +* +* 12 PRO 12 1.360 1.230 1.530 1.520 1.453 120.97 114.99 120.50 112.97 110.99 105.00 124.51 * * +* +* +* +* 13 PHE 13 1.325 1.230 1.531 1.529 1.453 120.98 115.01 120.48 109.02 110.98 107.02 124.51 ** ** Residue-by-residue listing for analyzed_6 Page 7 ---------------------------------------- ................................................................................................................................... Residue ------------- <---------- Bond lengths ----------> <---------------------- Bond angles ----------------------> No. Type Seq Max Chain no. C-N C-O CA-C CA-CB N-CA C-N-CA CA-C-N CA-C-O CB-CA-C N-CA-C N-CA-CB O-C-N dev ----------------------------------------------------------------------------------------------------------------------------------- 14 ILE 14 1.325 1.230 1.530 1.531 1.453 120.98 115.03 120.52 113.69 109.32 110.48 124.45 ** ** 15 SER 15 1.325 1.230 1.531 1.531 1.452 121.02 114.94 120.52 110.28 110.01 111.12 124.53 16 GLU 16 1.325 1.230 1.530 1.529 1.454 121.00 114.98 120.51 111.02 110.29 111.02 124.51 17 LYS 17 1.325 1.230 1.530 1.530 1.453 120.99 115.00 120.48 113.73 109.25 110.52 124.52 +* +* 18 SER 18 1.324 1.230 1.529 1.530 1.453 120.98 114.99 120.56 110.31 110.02 111.11 124.45 19 SER 19 1.326 1.230 1.530 1.530 1.453 120.99 114.97 120.52 110.29 110.03 111.08 124.51 20 LYS 20 1.325 1.230 1.530 1.530 1.454 120.98 115.04 120.46 113.68 109.29 110.52 124.50 +* +* 21 SER 21 1.325 1.230 1.530 1.530 1.453 121.04 114.98 120.52 110.32 109.99 111.12 124.49 22 LEU 22 1.325 1.230 1.530 1.530 1.453 120.96 115.00 120.53 113.68 109.30 110.48 124.47 +* +* 23 GLU 23 1.325 1.230 1.530 1.530 1.453 120.99 114.98 120.48 110.99 110.30 110.99 124.55 24 ILE 24 1.325 1.230 1.530 1.530 1.453 120.94 114.99 120.51 113.69 109.28 110.48 124.51 ** ** 25 PRO 25 1.360 1.230 1.530 1.521 1.453 121.02 115.02 120.49 112.98 111.04 105.00 124.49 * * +* +* +* +* 26 LEU 26 1.324 1.230 1.530 1.530 1.453 121.03 115.00 120.53 113.69 109.31 110.54 124.47 +* +* 27 GLY 27 1.325 1.230 1.530 - 1.452 120.99 114.96 120.46 - 111.05 - 124.58 28 PHE 28 1.324 1.230 1.530 1.530 1.454 120.95 115.01 120.52 109.00 111.01 106.97 124.47 ** ** 29 ASN 29 1.325 1.230 1.530 1.529 1.454 121.01 115.00 120.46 108.02 109.24 111.11 124.54 * * 30 GLU 30 1.325 1.229 1.530 1.531 1.453 120.96 114.97 120.55 110.97 110.34 110.98 124.48 31 TYR 31 1.325 1.231 1.530 1.530 1.453 120.98 115.01 120.48 109.00 111.03 105.99 124.51 +** +** 32 PHE 32 1.325 1.230 1.531 1.530 1.452 121.01 114.99 120.45 109.00 111.00 107.00 124.55 ** ** 33 PRO 33 1.360 1.230 1.529 1.520 1.453 121.00 115.01 120.52 113.00 111.02 105.01 124.47 * * +* +* +* +* 34 ALA 34 1.326 1.230 1.530 1.530 1.453 121.03 115.03 120.47 112.41 109.33 109.49 124.51 * * 35 PRO 35 1.360 1.230 1.530 1.520 1.453 121.01 114.97 120.49 113.01 111.03 104.98 124.54 * * +* +* +* +* 36 PHE 36 1.325 1.230 1.530 1.530 1.454 120.95 114.97 120.56 108.96 110.98 106.97 124.47 ** ** 37 PRO 37 1.360 1.230 1.530 1.520 1.453 121.02 115.04 120.48 113.02 111.01 105.02 124.48 * * +* +* +* +* 38 ILE 38 1.324 1.230 1.530 1.530 1.453 121.00 115.01 120.49 113.66 109.30 110.50 124.51 ** ** 39 THR 39 1.325 1.230 1.530 1.530 1.453 120.99 114.98 120.53 113.37 110.38 108.02 124.49 +* ** ** 40 VAL 40 1.326 1.230 1.529 1.530 1.453 121.00 115.06 120.47 112.97 109.34 110.00 124.47 +* +* 41 ASP 41 1.325 1.230 1.530 1.530 1.453 121.02 115.00 120.54 108.02 109.27 111.09 124.46 * * 42 LEU 42 1.325 1.230 1.530 1.530 1.453 121.02 115.00 120.47 113.68 109.30 110.49 124.53 +* +* 43 LEU 43 1.324 1.230 1.530 1.530 1.453 121.03 115.06 120.48 113.70 109.35 110.53 124.47 +* +* 44 ASP 44 1.325 1.230 1.530 1.529 1.453 121.03 115.01 120.47 108.01 109.30 111.13 124.52 * * Residue-by-residue listing for analyzed_6 Page 8 ---------------------------------------- ................................................................................................................................... Residue ------------- <---------- Bond lengths ----------> <---------------------- Bond angles ----------------------> No. Type Seq Max Chain no. C-N C-O CA-C CA-CB N-CA C-N-CA CA-C-N CA-C-O CB-CA-C N-CA-C N-CA-CB O-C-N dev ----------------------------------------------------------------------------------------------------------------------------------- 45 TYR 45 1.325 1.230 1.529 1.530 1.452 121.00 115.00 120.56 108.98 111.03 106.01 124.44 +** +** 46 SER 46 1.325 1.230 1.530 1.530 1.453 121.00 115.00 120.52 110.29 109.98 111.14 124.48 47 GLY 47 1.325 1.230 1.530 - 1.453 121.04 115.00 120.54 - 111.03 - 124.47 48 ARG 48 1.326 1.230 1.530 1.530 1.453 120.99 115.01 120.51 109.22 110.31 111.07 124.48 49 SER 49 1.325 1.230 1.529 1.530 1.453 121.04 115.01 120.53 110.30 109.99 111.14 124.46 50 TRP 50 1.325 1.230 1.530 1.531 1.453 121.01 114.98 120.52 113.00 107.99 110.99 124.50 +* * +* 51 THR 51 1.324 1.230 1.530 1.530 1.453 121.02 115.05 120.51 113.39 110.42 108.04 124.45 +* ** ** 52 VAL 52 1.325 1.230 1.530 1.531 1.452 121.04 115.02 120.49 112.97 109.34 110.02 124.49 +* +* 53 ARG 53 1.325 1.230 1.530 1.530 1.454 120.97 114.99 120.55 109.19 110.28 111.06 124.47 54 MET 54 1.325 1.231 1.530 1.531 1.453 121.01 115.02 120.48 109.49 111.03 109.48 124.50 55 LYS 55 1.324 1.230 1.530 1.530 1.452 121.04 115.02 120.48 113.68 109.33 110.54 124.50 +* +* 56 LYS 56 1.325 1.230 1.529 1.531 1.453 121.02 115.03 120.53 113.72 109.33 110.51 124.44 +* +* 57 ARG 57 1.325 1.230 1.530 1.530 1.453 121.04 114.98 120.55 109.18 110.31 111.10 124.47 58 GLY 58 1.326 1.230 1.530 - 1.453 120.99 114.99 120.49 - 110.98 - 124.52 59 GLU 59 1.325 1.231 1.530 1.531 1.453 120.97 114.99 120.48 111.00 110.29 110.97 124.53 60 LYS 60 1.325 1.230 1.530 1.531 1.453 120.95 115.02 120.51 113.66 109.32 110.47 124.47 +* +* 61 VAL 61 1.325 1.230 1.530 1.530 1.454 121.04 115.00 120.49 113.05 109.31 109.96 124.51 +* +* 62 PHE 62 1.324 1.230 1.530 1.530 1.453 121.01 115.00 120.51 109.00 111.00 106.98 124.49 ** ** 63 LEU 63 1.325 1.230 1.531 1.529 1.452 121.03 115.00 120.49 113.70 109.28 110.54 124.51 +* +* 64 THR 64 1.325 1.231 1.529 1.529 1.453 120.98 115.02 120.50 113.40 110.42 108.01 124.48 +* ** ** 65 VAL 65 1.324 1.230 1.530 1.530 1.454 121.02 115.02 120.50 113.07 109.30 110.00 124.48 +* +* 66 GLY 66 1.324 1.230 1.530 - 1.453 121.01 114.95 120.54 - 110.99 - 124.51 67 TRP 67 1.325 1.230 1.530 1.530 1.454 120.98 114.99 120.51 113.00 108.00 110.99 124.50 +* * +* 68 GLU 68 1.325 1.230 1.530 1.530 1.453 120.95 115.00 120.50 110.97 110.33 110.99 124.50 69 ASN 69 1.325 1.229 1.530 1.531 1.453 120.97 114.97 120.52 107.99 109.35 111.07 124.51 * * 70 PHE 70 1.326 1.230 1.529 1.530 1.453 120.95 115.01 120.52 109.02 111.04 106.95 124.47 ** ** 71 VAL 71 1.324 1.229 1.531 1.531 1.453 121.03 114.97 120.50 112.98 109.31 110.04 124.53 +* +* 72 LYS 72 1.325 1.230 1.530 1.530 1.453 120.97 114.99 120.48 113.70 109.31 110.52 124.52 +* +* 73 ASP 73 1.325 1.230 1.531 1.530 1.453 120.96 114.95 120.49 107.97 109.31 111.07 124.55 * * 74 ASN 74 1.325 1.230 1.529 1.531 1.453 120.93 115.02 120.54 107.98 109.31 111.08 124.44 * * 75 ASN 75 1.326 1.230 1.530 1.530 1.454 121.01 115.01 120.47 108.01 109.27 111.10 124.52 * * 76 LEU 76 1.324 1.230 1.530 1.530 1.454 121.01 115.00 120.49 113.71 109.31 110.49 124.51 +* +* 77 GLU 77 1.325 1.230 1.530 1.530 1.453 120.96 114.97 120.54 111.02 110.24 110.99 124.49 Residue-by-residue listing for analyzed_6 Page 9 ---------------------------------------- ................................................................................................................................... Residue ------------- <---------- Bond lengths ----------> <---------------------- Bond angles ----------------------> No. Type Seq Max Chain no. C-N C-O CA-C CA-CB N-CA C-N-CA CA-C-N CA-C-O CB-CA-C N-CA-C N-CA-CB O-C-N dev ----------------------------------------------------------------------------------------------------------------------------------- 78 ASP 78 1.325 1.230 1.531 1.530 1.453 121.03 115.00 120.49 108.00 109.26 111.12 124.51 * * 79 GLY 79 1.325 1.230 1.530 - 1.453 121.01 115.04 120.49 - 110.99 - 124.47 80 LYS 80 1.325 1.230 1.530 1.530 1.453 121.03 115.02 120.51 113.72 109.30 110.51 124.47 +* +* 81 TYR 81 1.325 1.230 1.530 1.530 1.453 121.00 114.98 120.52 108.98 110.97 106.02 124.50 +** +** 82 LEU 82 1.325 1.230 1.530 1.530 1.453 120.99 115.01 120.50 113.72 109.33 110.47 124.48 +* +* 83 GLN 83 1.324 1.230 1.530 1.530 1.454 121.01 114.98 120.48 111.00 110.30 111.01 124.53 84 PHE 84 1.326 1.230 1.530 1.530 1.452 120.98 114.98 120.51 108.99 110.99 107.00 124.51 ** ** 85 ILE 85 1.326 1.231 1.530 1.530 1.453 120.96 115.00 120.46 113.69 109.32 110.48 124.54 ** ** 86 TYR 86 1.324 1.229 1.530 1.530 1.453 120.99 114.99 120.55 108.99 110.98 106.03 124.47 +** +** 87 ASP 87 1.325 1.230 1.530 1.530 1.454 121.02 114.99 120.50 108.04 109.30 111.09 124.51 * * 88 ARG 88 1.325 1.230 1.531 1.530 1.453 121.02 115.00 120.49 109.23 110.34 111.13 124.51 89 ASP 89 1.325 1.230 1.530 1.530 1.453 120.99 115.05 120.50 107.97 109.29 111.11 124.46 * * 90 ARG 90 1.325 1.230 1.530 1.530 1.453 121.03 114.99 120.53 109.17 110.28 111.07 124.47 91 THR 91 1.325 1.230 1.530 1.529 1.454 120.99 115.01 120.51 113.37 110.39 108.03 124.48 +* ** ** 92 PHE 92 1.325 1.230 1.530 1.530 1.454 120.98 115.00 120.51 108.99 110.98 106.99 124.49 ** ** 93 TYR 93 1.325 1.231 1.530 1.531 1.453 120.99 114.97 120.50 108.97 111.03 105.96 124.53 +** +** 94 VAL 94 1.324 1.230 1.530 1.529 1.453 121.00 114.99 120.49 112.99 109.30 110.05 124.53 +* +* 95 ILE 95 1.325 1.230 1.531 1.530 1.453 120.97 114.97 120.49 113.68 109.29 110.51 124.54 ** ** 96 ILE 96 1.325 1.230 1.530 1.530 1.453 120.97 114.99 120.47 113.64 109.33 110.51 124.54 ** ** 97 TYR 97 1.325 1.230 1.529 1.530 1.454 120.96 115.03 120.53 109.03 111.00 105.97 124.45 +** +** 98 GLY 98 1.324 1.230 1.530 - 1.453 121.06 115.01 120.50 - 111.01 - 124.50 99 HIS 99 1.325 1.230 1.530 1.530 1.453 120.99 114.99 120.53 112.83 109.58 110.79 124.48 * * 100 ASN 100 1.325 1.230 1.531 1.530 1.453 121.04 115.03 120.46 108.01 109.30 111.15 124.51 * * 101 MET 101 1.324 1.230 1.531 1.531 1.452 121.02 114.97 120.50 109.47 110.99 109.50 124.53 102 CYS 102 1.325 - 1.530 1.531 1.453 120.98 - - 111.87 108.32 111.69 - * * ----------------------------------------------------------------------------------------------------------------------------------- Max deviations: * * ** * +** +* +** ----------------------------------------------------------------------------------------------------------------------------------- Residue-by-residue listing for analyzed_6 Page 10 ---------------------------------------- A N A L Y S I S O F M A I N C H A I N B O N D L E N G T H S A N D B O N D A N G L E S +------------------+ | BOND LENGTHS | +------------------+ ------------------------------------------------------------------------------------------------------------- (Small molecule data) Number of Min Max Mean Standard Bond X-PLOR labelling Mean St. dev values value value value deviation ------------------------------------------------------------------------------------------------------------- C-N C-NH1 (except Pro) 1.329 .014 96 1.324 1.326 1.325 .000 C-N (Pro) 1.341 .016 5 1.360 1.360 1.360 .000 * * * C-O C-O 1.231 .020 101 1.229 1.231 1.230 .000 CA-C CH1E-C (except Gly) 1.525 .021 95 1.529 1.531 1.530 .000 CH2G*-C (Gly) 1.516 .018 7 1.530 1.530 1.530 .000 CA-CB CH1E-CH3E (Ala) 1.521 .033 2 1.530 1.530 1.530 .000 CH1E-CH1E (Ile,Thr,Val) 1.540 .027 18 1.529 1.531 1.530 .000 CH1E-CH2E (the rest) 1.530 .020 75 1.520 1.531 1.529 .003 N-CA NH1-CH1E (except Gly,Pro)1.458 .019 90 1.452 1.454 1.453 .000 NH1-CH2G* (Gly) 1.451 .016 7 1.452 1.453 1.453 .000 N-CH1E (Pro) 1.466 .015 5 1.453 1.453 1.453 .000 ------------------------------------------------------------------------------------------------------------- +-----------------+ | BOND ANGLES | +-----------------+ ------------------------------------------------------------------------------------------------------------- (Small molecule data) Number of Min Max Mean Standard Angle X-PLOR labelling Mean St. dev values value value value deviation ------------------------------------------------------------------------------------------------------------- CA-C-N CH1E-C-NH1 (except Gly,Pro)116.2 2.0 89 114.94 115.06 115.00 .02 CH2G*-C-NH1 (Gly) 116.4 2.1 7 114.95 115.04 114.99 .03 CH1E-C-N (Pro) 116.9 1.5 5 114.97 115.04 115.01 .02 * * * O-C-N O-C-NH1 (except Pro) 123.0 1.6 96 124.44 124.58 124.50 .03 O-C-N (Pro) 122.0 1.4 5 124.47 124.54 124.50 .02 +* +* +* C-N-CA C-NH1-CH1E (except Gly,Pro)121.7 1.8 89 120.93 121.04 121.00 .03 C-NH1-CH2G* (Gly) 120.6 1.7 7 120.99 121.06 121.02 .02 C-N-CH1E (Pro) 122.6 5.0 5 120.97 121.02 121.00 .02 CA-C-O CH1E-C-O (except Gly) 120.8 1.7 94 120.45 120.56 120.50 .03 CH2G*-C-O (Gly) 120.8 2.1 7 120.46 120.54 120.50 .03 CB-CA-C CH3E-CH1E-C (Ala) 110.5 1.5 2 112.41 112.42 112.42 .00 * * * CH1E-CH1E-C (Ile,Thr,Val) 109.1 2.2 18 112.97 113.69 113.33 .29 +* ** +* CH2E-CH1E-C (the rest) 110.1 1.9 75 107.97 113.73 110.62 2.09 * +* N-CA-C NH1-CH1E-C (except Gly,Pro)111.2 2.8 90 107.99 111.04 109.89 .76 * NH1-CH2G*-C (Gly) 112.5 2.9 7 110.98 111.05 111.01 .02 N-CH1E-C (Pro) 111.8 2.5 5 110.99 111.04 111.02 .02 N-CA-CB NH1-CH1E-CH3E (Ala) 110.4 1.5 2 109.48 109.49 109.49 .00 NH1-CH1E-CH1E (Ile,Thr,Val) 111.5 1.7 18 107.98 110.51 109.62 1.02 ** * N-CH1E-CH2E (Pro) 103.0 1.1 5 104.98 105.02 105.00 .01 +* +* +* Residue-by-residue listing for analyzed_6 Page 11 ---------------------------------------- ------------------------------------------------------------------------------------------------------------- (Small molecule data) Number of Min Max Mean Standard Angle X-PLOR labelling Mean St. dev values value value value deviation ------------------------------------------------------------------------------------------------------------- NH1-CH1E-CH2E (the rest) 110.5 1.7 70 105.96 111.69 109.90 1.79 +** ------------------------------------------------------------------------------------------------------------- The small molecule data used in the above analysis is from Engh & Huber (1991). The atom labelling follows that used in the X-PLOR dictionary, with some additional atoms (marked with an asterisk) as defined by Engh & Huber. Residue-by-residue listing for analyzed_6 Page 12 ---------------------------------------- B A D C O N T A C T S L I S T I N G ....................................................................... Residue Residue ----------- ----------- No. Type No. Type Contact Distance Chain Atom Chain Atom type (Angstroms) ----------------------------------------------------------------------- 1. 2 ALA O --> 3 ASP O Main-Main 2.4 2. 17 LYS O --> 21 SER O Main-Main 2.4 3. 50 TRP CE2 --> 73 ASP OD2 Side-Side 2.6 4. 57 ARG O --> 60 LYS O Main-Main 2.4 5. 63 LEU O --> 64 THR O Main-Main 2.6 6. 69 ASN O --> 73 ASP CB Main-Side 2.6 7. 98 GLY O --> 99 HIS CB Main-Side 2.6 Residue-by-residue listing for analyzed_6 Page 13 ---------------------------------------- R A M A C H A N D R A N P L O T S T A T I S T I C S Residues in most favoured regions [A,B,L] 73 83.0% Residues in additional allowed regions [a,b,l,p] 11 12.5% Residues in generously allowed regions [~a,~b,~l,~p] 2 2.3% Residues in disallowed regions [XX] 2 2.3% ---- ------ Number of non-glycine and non-proline residues 88 100.0% Number of end-residues (excl. Gly and Pro) 2 Number of glycine residues 7 Number of proline residues 5 ---- Total number of residues 102 Based on the analysis of 118 structures of resolution of at least 2.0 Angstroms and R-factor no greater than 20%, a good quality model would be expected to have over 90% in the most favoured regions [E,H,L]. S T E R E O C H E M I S T R Y O F M A I N - C H A I N Comparison values No. of No. of Parameter Typical Band band widths Stereochemical parameter data pts value value width from mean ------------------------ -------- ----- ----- ----- --------- a. %-tage residues in A, B, L 88 83.0 83.8 10.0 -.1 Inside b. Omega angle st dev 101 .0 6.0 3.0 -2.0 BETTER c. Bad contacts / 100 residues 7 6.9 4.2 10.0 .3 Inside d. Zeta angle st dev 95 1.9 3.1 1.6 -.7 Inside e. H-bond energy st dev 56 1.0 .8 .2 .7 Inside f. Overall G-factor 102 .0 -.4 .3 1.3 BETTER S T E R E O C H E M I S T R Y O F S I D E - C H A I N Comparison values No. of No. of Parameter Typical Band band widths Stereochemical parameter data pts value value width from mean ------------------------ -------- ----- ----- ----- --------- a. Chi-1 gauche minus st dev 19 20.6 18.1 6.5 .4 Inside b. Chi-1 trans st dev 32 24.5 19.0 5.3 1.0 WORSE c. Chi-1 gauche plus st dev 37 19.4 17.5 4.9 .4 Inside d. Chi-1 pooled st dev 88 23.5 18.2 4.8 1.1 WORSE e. Chi-2 trans st dev 19 28.9 20.4 5.0 1.7 WORSE M O R R I S E T A L . C L A S S I F I C A T I O N Mean St.dev Classification Parameter m s 1 2 3 4 Value Class --------- ---- --- ------------------------------------ ----- ----- Phi-psi distribution - - >75.0% >65.0% >55.0% <55.0% 83.0 1 Chi-1 st.dev. 18.2 6.2 <12.0 <18.2 <24.4 >24.4 20.9 3 H-bond energy st dev .87 .24 < .63 < .87 <1.11 >1.11 1.03 3 Residue-by-residue listing for analyzed_6 Page 14 ---------------------------------------- G - F A C T O R S Average Parameter Score Score --------- ----- ----- Dihedral angles:- Phi-psi distribution -.67 Chi1-chi2 distribution -1.37 Chi1 only -.48 Chi3 & chi4 .23 Omega .71 ------ -.27 ===== Main-chain covalent forces:- Main-chain bond lengths .65 Main-chain bond angles .21 ------ .40 ===== OVERALL AVERAGE .00 ===== Ideally, scores should be above -0.5. Values below -1.0 may need investigation.