Residue-by-residue listing for analyzed_10 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 GLU 1 - - 193.3 - - - - - - - - 180.0 - 33.3 - 2 ALA 2 b - - - - - - - - - - 180.0 - 33.7 1 * * 3 GLU 3 b - - -99.1 121.8 - - - - - - 180.0 - 33.3 - ** *** *** 4 VAL 4 B - 194.2 - - - - - - - - 180.0 - 32.9 - 5 HIS 5 S b - - -93.2 - - - - - - - 180.0 - 32.4 - +* +* 6 ASN 6 S a - - -110.7 - - - - - - - 180.0 -1.0 35.6 1 +** * * +** 7 GLN 7 S b - - -45.6 - - - - - - - 180.0 - 33.3 - * * 8 LEU 8 E B - - -45.0 - - - - - - - 180.0 -1.5 32.1 - * * 9 GLU 9 E B - - -48.7 133.0 - - - - - - 180.0 - 33.3 - * ** ** 10 ILE 10 E B - - -48.5 178.7 - - - - - - 180.0 -3.1 32.0 - * * * 11 LYS 11 E B 77.5 - - - - - - - - - 180.0 -2.8 32.0 - * * 12 PHE 12 E B - - -59.5 - - - - - - - 180.0 - 37.4 - 13 ARG 13 E B - - -119.1 126.9 - - - - - - 180.0 -1.7 34.5 - *** +** *** 14 LEU 14 t b - - -94.3 - - - - - - - 180.0 -3.2 32.1 - +* +* +* 15 THR 15 T A - 210.9 - - - - - - - - 180.0 - 33.8 - +* +* Residue-by-residue listing for analyzed_10 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 ----------------------------------------------------------------------------------------------------------------------------------- 16 ASP 16 T A - - -93.0 - - - - - - - 180.0 - 35.5 - +* +* 17 GLY 17 t - - - - - - - - - - - 180.0 -1.0 - - * * 18 SER 18 B - 236.9 - - - - - - - - 180.0 - 33.9 - *** *** 19 ASP 19 B B 30.2 - - - - - - - - - 180.0 - 35.5 - ** ** 20 ILE 20 B - 219.2 - 153.1 - - - - - - 180.0 -2.0 32.1 1 ** * * ** 21 GLY 21 - - - - - - - - - - - 180.0 - - - 22 PRO 22 - - - - - -75.0 - - - - - 180.0 - 35.8 - 23 LYS 23 E B - - -78.6 - - - - - - - 180.0 -2.4 32.0 - 24 ALA 24 E B - - - - - - - - - - 180.0 - 33.6 - 25 PHE 25 E B - - -57.7 - - - - - - - 180.0 -4.3 37.4 - *** *** 26 PRO 26 t - - - - - -75.0 - - - - - 180.0 - 35.9 - 27 ASP 27 T A 64.4 - - - - - - - - - 180.0 - 35.5 - 28 ALA 28 T A - - - - - - - - - - 180.0 - 33.7 - 29 THR 29 t B - - -119.8 - - - - - - - 180.0 -1.2 33.7 - +*** * +*** 30 THR 30 h B 43.6 - - - - - - - - - 180.0 - 33.7 - * * 31 VAL 31 H A - 183.8 - - - -56.8 -27.4 - - - 180.0 -2.7 32.9 - * * 32 SER 32 H A - 235.4 - - - -59.5 -42.2 - - - 180.0 -1.0 33.8 - *** * *** 33 ALA 33 H A - - - - - -73.4 -42.4 - - - 180.0 -1.2 33.6 - * * 34 LEU 34 H A - 133.1 - - - -57.8 -43.7 - - - 180.0 -2.1 32.0 - *** *** 35 LYS 35 H A - 210.9 - 142.2 - -69.9 -41.8 - - - 180.0 -3.3 32.1 - +* +* +* +* 36 GLU 36 H A - - -96.5 - - -56.8 -38.1 - - - 180.0 -2.2 33.4 - +* +* 37 THR 37 H A - - -74.1 - - -55.7 -39.0 - - - 180.0 -2.5 33.7 - 38 VAL 38 H A - 171.7 - - - -66.1 -35.4 - - - 180.0 -.8 32.9 - +* +* 39 ILE 39 H A - - -38.0 - - -69.5 -38.1 - - - 180.0 -1.3 32.0 - +* +* 40 SER 40 H A - 210.6 - - - -76.2 -39.7 - - - 180.0 -2.5 33.8 - +* +* 41 GLU 41 H A - - -111.2 - - -60.2 -48.9 - - - 180.0 -3.6 33.4 - +** ** +** 42 TRP 42 h B - 207.6 - - - - - - - - 180.0 -2.5 32.5 - * * 43 PRO 43 t - - - - - -75.0 - - - - - 180.1 - 35.9 - 44 ARG 44 T A - - -107.8 212.2 - - - - - - 180.0 -.6 34.5 - +** +* +* +** 45 GLU 45 T A - - -109.4 - - - - - - - 180.0 - 33.3 1 +** * +** 46 LYS 46 t b - - -115.4 219.4 - - - - - - 180.0 -1.5 32.0 - *** ** *** 47 GLU 47 b - 232.9 - 128.6 - - - - - - 180.0 - 33.3 - +** +** +** 48 ASN 48 S L - - -75.0 - - - - - - - 180.0 - 35.5 - 49 GLY 49 S - - - - - - - - - - - 180.0 - - - Residue-by-residue listing for analyzed_10 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 ----------------------------------------------------------------------------------------------------------------------------------- 50 PRO 50 - - - - - -75.0 - - - - - 180.0 - 35.9 - 51 LYS 51 ~a - 182.4 - - - - - - - - 180.0 - 32.0 - ** ** 52 THR 52 B 70.6 - - - - - - - - - 180.0 - 33.8 - 53 VAL 53 t A - 199.9 - - - - - - - - 180.0 - 32.8 1 * * 54 LYS 54 T A - - -100.2 185.0 - - - - - - 180.0 - 32.0 - ** ** 55 GLU 55 e A - - -83.1 - - - - - - - 180.0 - 33.3 1 * * * 56 VAL 56 E B - 172.9 - - - - - - - - 180.0 -1.8 32.9 - 57 LYS 57 E B - - -112.6 159.9 - - - - - - 180.0 -1.1 32.1 - *** * *** 58 LEU 58 E B - - -115.1 - - - - - - - 180.0 - 32.0 - *** *** 59 ILE 59 E B - - -80.9 - - - - - - - 180.0 -2.0 32.0 - 60 SER 60 E B 47.8 - - - - - - - - - 180.0 -3.3 33.9 - * +* +* 61 ALA 61 T l - - - - - - - - - - 180.0 -.5 33.7 - ** ** 62 GLY 62 T - - - - - - - - - - - 180.0 - - - 63 LYS 63 E B - 224.4 - - - - - - - - 180.0 -1.0 32.0 - ** * ** 64 VAL 64 E B - 179.9 - - - - - - - - 180.1 - 32.9 - 65 LEU 65 e B - - -79.6 - - - - - - - 180.0 -2.0 32.0 - 66 GLU 66 t B - - -118.4 218.8 - - - - - - 180.0 - 33.3 - *** ** *** 67 ASN 67 T A 55.7 - - - - - - - - - 180.0 - 35.5 - 68 SER 68 T A - - -101.7 - - - - - - - 180.0 - 33.8 - ** ** 69 LYS 69 t B - - -66.9 - - - - - - - 180.0 -2.7 32.0 - 70 THR 70 h B - - -35.6 - - - - - - - 180.0 - 33.7 - ** ** 71 VAL 71 H A - 171.3 - - - -71.4 -36.5 - - - 180.0 -2.5 32.9 - 72 LYS 72 H A - 180.0 - - - -71.8 -45.0 - - - 180.0 -2.7 32.0 - 73 ASP 73 H A - - -108.2 - - -55.5 -33.8 - - - 180.0 - 35.5 - +** +** 74 TYR 74 H A - 233.3 - - - -85.4 -38.4 - - - 180.0 -1.3 38.0 - +** +* * * +** 75 ARG 75 h b - - -117.2 190.1 - - - - - - 180.0 -2.7 34.5 - *** *** 76 SER 76 B - 237.3 - - - - - - - - 180.0 - 33.8 - *** *** 77 PRO 77 S - - - - - -75.0 - - - - - 180.0 - 35.9 - 78 VAL 78 S l 109.1 - - - - - - - - - 180.0 - 32.9 - +** +** 79 SER 79 b - - -73.3 - - - - - - - 180.0 - 33.8 - 80 ASN 80 A - - -98.8 - - - - - - - 180.0 - 35.5 - ** ** 81 LEU 81 b - 237.1 - - - - - - - - 180.0 - 32.0 - *** *** 82 ALA 82 ~b - - - - - - - - - - 180.0 - 33.6 - ** ** 83 GLY 83 - - - - - - - - - - - 180.0 - - - 84 ALA 84 B - - - - - - - - - - 180.0 - 33.7 - 85 VAL 85 B - 181.4 - - - - - - - - 180.0 - 32.9 - Residue-by-residue listing for analyzed_10 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 ----------------------------------------------------------------------------------------------------------------------------------- 86 THR 86 E B - - -67.3 - - - - - - - 180.0 -1.1 33.8 - * * 87 THR 87 E B - - -53.8 - - - - - - - 180.0 - 33.8 - 88 MET 88 E B - 232.5 - 152.8 - - - - - - 180.1 -2.1 35.3 - +** * +** 89 HIS 89 E B - - -85.6 - - - - - - - 180.0 -2.5 32.4 - * * 90 VAL 90 E B - 159.8 - - - - - - - - 180.0 -1.0 32.9 - * * * 91 ILE 91 E B - - -93.8 - - - - - - - 180.0 -1.4 32.0 - +* +* 92 ILE 92 E B - - -75.6 - - - - - - - 180.0 - 32.1 - 93 GLN 93 e B - - -79.6 - - - - - - - 180.0 -.9 33.3 - +* +* 94 ALA 94 B - - - - - - - - - - 180.0 - 33.6 - 95 PRO 95 - - - - - -75.1 - - - - - 180.0 - 35.9 - 96 VAL 96 B - 168.7 - - - - - - - - 180.0 - 32.9 - 97 THR 97 B - 177.6 - - - - - - - - 180.0 - 33.7 - 98 GLU 98 b - 191.5 - 162.0 - - - - - - 180.0 - 33.4 1 * * 99 LYS 99 b - 220.0 - - - - - - - - 180.0 - 32.0 - ** ** 100 GLU 100 b - 199.8 - 146.3 - - - - - - 179.9 - 33.4 1 +* * +* 101 LYS 101 - - 211.9 - 139.6 - - - - - - - - 32.0 - +* ** ** ----------------------------------------------------------------------------------------------------------------------------------- Max deviations: ** +** *** +*** *** +* * *** * * +*** ----------------------------------------------------------------------------------------------------------------------------------- Mean values: 62.4 200.1 -85.4 163.0 -75.0 -65.7 -39.4 - - - 180.0 -2.0 33.6 * * Standard deviations: 24.3 26.9 24.9 32.3 .0 9.1 5.1 - - - .0 .9 1.4 Numbers of values: 8 32 42 17 6 15 15 0 0 0 100 43 96 8 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_10 Page 5 ---------------------------------------- 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 GLU 1 - 1.230 1.530 1.530 1.452 - 115.04 120.52 110.98 110.32 111.03 124.44 2 ALA 2 1.325 1.230 1.529 1.531 1.452 121.05 114.97 120.50 112.40 109.34 109.49 124.54 * * 3 GLU 3 1.325 1.230 1.531 1.530 1.454 121.00 114.98 120.51 110.98 110.27 111.02 124.51 4 VAL 4 1.325 1.230 1.530 1.531 1.453 120.99 114.99 120.47 112.99 109.33 110.01 124.54 +* +* 5 HIS 5 1.324 1.231 1.530 1.530 1.453 121.00 115.03 120.51 112.84 109.58 110.81 124.46 * * 6 ASN 6 1.325 1.231 1.531 1.530 1.453 121.00 115.03 120.46 107.94 109.25 111.11 124.51 * * 7 GLN 7 1.325 1.230 1.531 1.530 1.453 121.00 114.98 120.45 111.01 110.30 111.04 124.56 8 LEU 8 1.325 1.230 1.530 1.530 1.453 120.96 114.99 120.53 113.70 109.30 110.48 124.47 +* +* 9 GLU 9 1.325 1.230 1.530 1.529 1.453 121.01 114.99 120.51 111.02 110.25 111.03 124.49 10 ILE 10 1.325 1.230 1.530 1.530 1.454 121.02 114.99 120.54 113.72 109.30 110.49 124.47 ** ** 11 LYS 11 1.325 1.230 1.530 1.529 1.452 121.03 115.07 120.46 113.73 109.33 110.52 124.47 +* +* 12 PHE 12 1.325 1.230 1.530 1.529 1.452 121.04 115.04 120.48 109.00 111.02 107.00 124.49 ** ** 13 ARG 13 1.325 1.230 1.530 1.531 1.452 121.02 115.02 120.47 109.19 110.33 111.07 124.52 Residue-by-residue listing for analyzed_10 Page 6 ---------------------------------------- ................................................................................................................................... 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 LEU 14 1.325 1.230 1.530 1.530 1.453 121.01 114.96 120.56 113.72 109.25 110.47 124.48 +* +* 15 THR 15 1.326 1.230 1.530 1.530 1.453 120.97 114.99 120.51 113.41 110.41 107.98 124.50 +* ** ** 16 ASP 16 1.325 1.230 1.531 1.530 1.453 120.99 115.00 120.48 107.97 109.26 111.12 124.52 * * 17 GLY 17 1.325 1.230 1.530 - 1.453 120.98 114.99 120.51 - 110.99 - 124.50 18 SER 18 1.325 1.230 1.530 1.530 1.453 120.97 115.01 120.53 110.30 109.98 111.06 124.47 19 ASP 19 1.325 1.230 1.530 1.530 1.453 121.06 114.99 120.50 107.99 109.31 111.13 124.51 * * 20 ILE 20 1.325 1.231 1.530 1.530 1.453 120.98 115.02 120.51 113.69 109.30 110.47 124.46 ** ** 21 GLY 21 1.325 1.231 1.530 - 1.453 121.03 115.01 120.46 - 111.01 - 124.54 22 PRO 22 1.359 1.230 1.530 1.520 1.453 121.02 115.01 120.51 113.01 110.99 105.04 124.48 * * +* +* +* +* 23 LYS 23 1.325 1.230 1.530 1.530 1.452 121.02 114.99 120.51 113.72 109.28 110.53 124.50 +* +* 24 ALA 24 1.325 1.230 1.530 1.529 1.453 121.00 114.97 120.52 112.40 109.31 109.51 124.51 * * 25 PHE 25 1.325 1.229 1.530 1.530 1.453 121.00 114.94 120.55 108.98 110.99 107.02 124.51 ** ** 26 PRO 26 1.360 1.230 1.531 1.520 1.453 120.96 115.00 120.46 112.99 111.03 105.01 124.54 * * +* +* +* +* 27 ASP 27 1.324 1.230 1.530 1.530 1.454 120.97 115.02 120.46 108.01 109.25 111.07 124.52 * * 28 ALA 28 1.325 1.231 1.530 1.530 1.453 120.95 115.04 120.46 112.41 109.27 109.47 124.50 * * 29 THR 29 1.324 1.230 1.530 1.530 1.454 121.03 114.97 120.50 113.40 110.39 108.00 124.53 +* ** ** 30 THR 30 1.325 1.230 1.530 1.530 1.454 120.99 114.96 120.49 113.45 110.38 107.97 124.55 +* ** ** 31 VAL 31 1.324 1.230 1.530 1.530 1.454 120.97 115.00 120.50 113.00 109.28 110.00 124.50 +* +* 32 SER 32 1.326 1.230 1.531 1.530 1.453 120.98 114.99 120.51 110.26 110.01 111.10 124.50 33 ALA 33 1.325 1.230 1.530 1.529 1.453 121.00 115.00 120.47 112.42 109.28 109.48 124.52 * * 34 LEU 34 1.324 1.229 1.531 1.530 1.452 121.03 114.98 120.53 113.68 109.30 110.53 124.50 +* +* 35 LYS 35 1.325 1.230 1.530 1.530 1.453 120.99 115.03 120.49 113.69 109.28 110.50 124.48 +* +* 36 GLU 36 1.325 1.231 1.529 1.530 1.453 121.01 115.04 120.49 111.01 110.33 110.96 124.46 37 THR 37 1.325 1.230 1.529 1.530 1.453 121.05 115.00 120.54 113.43 110.39 108.01 124.46 +* ** ** 38 VAL 38 1.325 1.230 1.530 1.530 1.453 121.01 114.99 120.53 113.04 109.30 109.99 124.48 +* +* 39 ILE 39 1.325 1.230 1.530 1.530 1.453 121.01 115.04 120.50 113.69 109.28 110.51 124.45 ** ** 40 SER 40 1.325 1.230 1.530 1.530 1.453 121.05 115.00 120.46 110.29 109.95 111.12 124.54 41 GLU 41 1.324 1.230 1.530 1.530 1.453 120.96 115.00 120.50 111.01 110.30 110.97 124.50 42 TRP 42 1.326 1.230 1.530 1.530 1.452 121.00 114.99 120.56 112.99 107.99 111.02 124.45 +* * +* 43 PRO 43 1.360 1.230 1.530 1.520 1.453 121.01 114.97 120.53 112.95 111.01 105.01 124.50 * * +* +* +* +* 44 ARG 44 1.325 1.230 1.530 1.530 1.453 120.98 114.97 120.52 109.20 110.28 111.08 124.50 45 GLU 45 1.325 1.230 1.530 1.529 1.453 121.02 114.98 120.54 111.01 110.30 111.02 124.48 Residue-by-residue listing for analyzed_10 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 ----------------------------------------------------------------------------------------------------------------------------------- 46 LYS 46 1.325 1.230 1.530 1.529 1.454 121.00 115.02 120.47 113.70 109.30 110.50 124.51 +* +* 47 GLU 47 1.324 1.230 1.530 1.530 1.453 121.04 114.99 120.53 111.03 110.29 110.98 124.48 48 ASN 48 1.325 1.230 1.530 1.530 1.453 121.01 115.02 120.47 108.02 109.31 111.09 124.50 * * 49 GLY 49 1.325 1.230 1.530 - 1.453 121.01 115.02 120.52 - 110.99 - 124.46 50 PRO 50 1.360 1.230 1.529 1.520 1.452 121.05 114.99 120.51 113.02 111.01 105.01 124.50 * * +* +* +* +* 51 LYS 51 1.325 1.230 1.529 1.531 1.453 121.01 115.05 120.45 113.72 109.33 110.47 124.50 +* +* 52 THR 52 1.325 1.230 1.530 1.530 1.452 121.02 115.00 120.50 113.38 110.42 107.95 124.50 +* ** ** 53 VAL 53 1.325 1.231 1.529 1.530 1.454 121.01 115.02 120.52 113.04 109.31 110.01 124.46 +* +* 54 LYS 54 1.325 1.229 1.530 1.530 1.453 121.05 114.96 120.49 113.73 109.29 110.50 124.55 +* +* 55 GLU 55 1.326 1.230 1.530 1.530 1.453 120.97 114.98 120.50 111.01 110.31 111.00 124.53 56 VAL 56 1.325 1.230 1.530 1.531 1.453 120.98 114.99 120.47 113.01 109.31 109.97 124.54 +* +* 57 LYS 57 1.325 1.230 1.530 1.530 1.453 120.97 115.02 120.46 113.70 109.32 110.47 124.51 +* +* 58 LEU 58 1.324 1.230 1.530 1.530 1.453 121.03 115.00 120.52 113.69 109.30 110.51 124.47 +* +* 59 ILE 59 1.325 1.230 1.530 1.530 1.453 121.04 115.00 120.50 113.70 109.31 110.54 124.50 ** ** 60 SER 60 1.325 1.230 1.530 1.531 1.454 120.97 114.99 120.50 110.29 110.00 111.05 124.51 61 ALA 61 1.324 1.230 1.530 1.530 1.453 121.04 114.99 120.52 112.38 109.30 109.49 124.49 * * 62 GLY 62 1.325 1.231 1.530 - 1.453 120.99 114.99 120.51 - 111.03 - 124.51 63 LYS 63 1.325 1.231 1.530 1.530 1.453 120.99 115.05 120.44 113.73 109.36 110.47 124.51 +* +* 64 VAL 64 1.324 1.231 1.530 1.530 1.452 121.02 115.04 120.47 113.00 109.35 110.02 124.49 +* +* 65 LEU 65 1.325 1.230 1.531 1.530 1.453 121.04 115.01 120.48 113.69 109.28 110.55 124.51 +* +* 66 GLU 66 1.324 1.229 1.531 1.530 1.454 120.98 114.94 120.53 110.98 110.25 111.02 124.52 67 ASN 67 1.326 1.230 1.530 1.530 1.453 120.97 115.02 120.53 108.03 109.28 111.08 124.45 * * 68 SER 68 1.324 1.230 1.530 1.530 1.453 121.03 114.98 120.48 110.27 110.01 111.15 124.54 69 LYS 69 1.324 1.230 1.530 1.531 1.453 120.99 115.04 120.48 113.69 109.30 110.51 124.49 +* +* 70 THR 70 1.325 1.230 1.530 1.530 1.453 121.01 115.00 120.51 113.40 110.37 108.01 124.49 +* ** ** 71 VAL 71 1.325 1.230 1.530 1.531 1.453 121.01 115.04 120.46 112.99 109.26 110.00 124.49 +* +* 72 LYS 72 1.324 1.229 1.530 1.530 1.453 121.03 114.94 120.54 113.71 109.33 110.52 124.52 +* +* 73 ASP 73 1.325 1.229 1.530 1.531 1.453 120.96 114.97 120.51 108.00 109.31 111.08 124.52 * * 74 TYR 74 1.325 1.230 1.530 1.530 1.453 121.00 114.98 120.53 108.97 111.00 106.05 124.49 +** +** 75 ARG 75 1.325 1.229 1.530 1.530 1.454 120.98 114.99 120.51 109.23 110.29 111.05 124.50 76 SER 76 1.325 1.231 1.530 1.530 1.453 121.01 115.03 120.47 110.34 110.04 111.07 124.50 77 PRO 77 1.359 1.230 1.530 1.520 1.454 121.00 115.02 120.53 113.03 111.00 104.98 124.45 * * +* +* +* +* Residue-by-residue listing for analyzed_10 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 ----------------------------------------------------------------------------------------------------------------------------------- 78 VAL 78 1.324 1.230 1.529 1.530 1.453 121.06 115.07 120.49 113.03 109.28 109.93 124.44 +* +* 79 SER 79 1.325 1.231 1.530 1.530 1.453 121.04 115.03 120.49 110.30 110.00 111.09 124.48 80 ASN 80 1.324 1.230 1.530 1.530 1.453 121.05 115.00 120.52 108.00 109.35 111.12 124.48 * * 81 LEU 81 1.325 1.230 1.530 1.530 1.453 121.03 114.95 120.56 113.72 109.26 110.49 124.49 +* +* 82 ALA 82 1.326 1.229 1.530 1.530 1.453 120.96 114.99 120.51 112.40 109.31 109.52 124.50 * * 83 GLY 83 1.325 1.230 1.529 - 1.453 121.02 115.04 120.52 - 111.02 - 124.44 84 ALA 84 1.325 1.230 1.530 1.530 1.452 121.02 114.97 120.53 112.38 109.30 109.50 124.50 * * 85 VAL 85 1.326 1.230 1.530 1.530 1.453 120.97 114.94 120.54 113.02 109.28 109.98 124.51 +* +* 86 THR 86 1.326 1.231 1.530 1.530 1.453 120.93 115.01 120.52 113.35 110.40 108.00 124.47 +* ** ** 87 THR 87 1.326 1.231 1.530 1.531 1.453 120.99 115.03 120.52 113.39 110.37 107.99 124.45 +* ** ** 88 MET 88 1.325 1.230 1.529 1.530 1.452 121.04 114.99 120.52 109.48 111.03 109.47 124.49 89 HIS 89 1.325 1.230 1.530 1.530 1.454 120.98 115.01 120.51 112.82 109.57 110.79 124.47 * * 90 VAL 90 1.324 1.230 1.530 1.531 1.453 121.02 115.00 120.49 112.98 109.32 110.01 124.51 +* +* 91 ILE 91 1.325 1.230 1.530 1.530 1.453 120.98 114.99 120.45 113.72 109.28 110.50 124.56 ** ** 92 ILE 92 1.325 1.230 1.530 1.531 1.454 120.96 114.99 120.53 113.67 109.30 110.48 124.48 ** ** 93 GLN 93 1.325 1.230 1.531 1.530 1.453 120.99 115.01 120.50 110.98 110.29 111.05 124.49 94 ALA 94 1.325 1.230 1.530 1.530 1.453 121.01 115.02 120.51 112.42 109.29 109.50 124.48 * * 95 PRO 95 1.360 1.229 1.530 1.520 1.453 121.02 114.97 120.56 113.00 110.95 105.01 124.47 * * +* +* +* +* 96 VAL 96 1.326 1.230 1.529 1.531 1.453 120.98 114.99 120.56 112.98 109.32 109.98 124.45 +* +* 97 THR 97 1.325 1.230 1.530 1.530 1.453 121.04 115.04 120.49 113.39 110.41 108.04 124.47 +* ** ** 98 GLU 98 1.325 1.230 1.530 1.530 1.452 121.02 115.01 120.49 110.96 110.31 111.03 124.51 99 LYS 99 1.325 1.230 1.530 1.529 1.452 121.07 115.00 120.50 113.68 109.27 110.55 124.50 +* +* 100 GLU 100 1.325 1.230 1.530 1.530 1.453 120.97 115.00 120.48 110.99 110.29 110.98 124.53 101 LYS 101 1.324 - 1.530 1.530 1.454 121.00 - - 113.74 109.24 110.51 - +* +* ----------------------------------------------------------------------------------------------------------------------------------- Max deviations: * * ** * +** +* +** ----------------------------------------------------------------------------------------------------------------------------------- Residue-by-residue listing for analyzed_10 Page 9 ---------------------------------------- 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 94 1.324 1.326 1.325 .000 C-N (Pro) 1.341 .016 6 1.359 1.360 1.360 .001 * * * C-O C-O 1.231 .020 100 1.229 1.231 1.230 .000 CA-C CH1E-C (except Gly) 1.525 .021 96 1.529 1.531 1.530 .000 CH2G*-C (Gly) 1.516 .018 5 1.529 1.530 1.530 .000 CA-CB CH1E-CH3E (Ala) 1.521 .033 8 1.529 1.531 1.530 .001 CH1E-CH1E (Ile,Thr,Val) 1.540 .027 26 1.530 1.531 1.530 .000 CH1E-CH2E (the rest) 1.530 .020 62 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 5 1.453 1.453 1.453 .000 N-CH1E (Pro) 1.466 .015 6 1.452 1.454 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 89 114.94 115.07 115.00 .03 CH2G*-C-NH1 (Gly) 116.4 2.1 5 114.99 115.04 115.01 .02 CH1E-C-N (Pro) 116.9 1.5 6 114.97 115.02 114.99 .02 * * * O-C-N O-C-NH1 (except Pro) 123.0 1.6 94 124.44 124.56 124.50 .03 O-C-N (Pro) 122.0 1.4 6 124.45 124.54 124.49 .03 +* +* +* C-N-CA C-NH1-CH1E (except Gly,Pro)121.7 1.8 89 120.93 121.07 121.00 .03 C-NH1-CH2G* (Gly) 120.6 1.7 5 120.98 121.03 121.00 .02 C-N-CH1E (Pro) 122.6 5.0 6 120.96 121.05 121.01 .03 CA-C-O CH1E-C-O (except Gly) 120.8 1.7 95 120.44 120.56 120.50 .03 CH2G*-C-O (Gly) 120.8 2.1 5 120.46 120.52 120.50 .02 CB-CA-C CH3E-CH1E-C (Ala) 110.5 1.5 8 112.38 112.42 112.40 .02 * * * CH1E-CH1E-C (Ile,Thr,Val) 109.1 2.2 26 112.98 113.72 113.30 .28 +* ** +* CH2E-CH1E-C (the rest) 110.1 1.9 62 107.94 113.74 111.39 2.04 * +* N-CA-C NH1-CH1E-C (except Gly,Pro)111.2 2.8 90 107.99 111.03 109.71 .57 * NH1-CH2G*-C (Gly) 112.5 2.9 5 110.99 111.03 111.01 .02 N-CH1E-C (Pro) 111.8 2.5 6 110.95 111.03 111.00 .03 N-CA-CB NH1-CH1E-CH3E (Ala) 110.4 1.5 8 109.47 109.52 109.49 .01 NH1-CH1E-CH1E (Ile,Thr,Val) 111.5 1.7 26 107.95 110.54 109.42 1.06 ** * N-CH1E-CH2E (Pro) 103.0 1.1 6 104.98 105.04 105.01 .02 +* +* +* Residue-by-residue listing for analyzed_10 Page 10 ---------------------------------------- ------------------------------------------------------------------------------------------------------------- (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 56 106.05 111.15 110.61 .99 +** ------------------------------------------------------------------------------------------------------------- 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_10 Page 11 ---------------------------------------- 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 GLU C Main-Main 2.6 2. 6 ASN CB --> 7 GLN OE1 Side-Side 2.6 3. 20 ILE O --> 21 GLY C Main-Main 2.6 4. 45 GLU O --> 46 LYS O Main-Main 2.4 5. 53 VAL O --> 56 VAL O Main-Main 2.6 6. 55 GLU OE1 --> 93 GLN O Side-Main 2.4 7. 98 GLU O --> 99 LYS C Main-Main 2.6 8. 100 GLU O --> 101 LYS C Main-Main 2.6 Residue-by-residue listing for analyzed_10 Page 12 ---------------------------------------- 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] 70 79.5% Residues in additional allowed regions [a,b,l,p] 16 18.2% Residues in generously allowed regions [~a,~b,~l,~p] 2 2.3% Residues in disallowed regions [XX] 0 .0% ---- ------ Number of non-glycine and non-proline residues 88 100.0% Number of end-residues (excl. Gly and Pro) 2 Number of glycine residues 5 Number of proline residues 6 ---- Total number of residues 101 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 79.5 83.8 10.0 -.4 Inside b. Omega angle st dev 100 .0 6.0 3.0 -2.0 BETTER c. Bad contacts / 100 residues 8 7.9 4.2 10.0 .4 Inside d. Zeta angle st dev 96 1.4 3.1 1.6 -1.1 BETTER e. H-bond energy st dev 43 .9 .8 .2 .5 Inside f. Overall G-factor 101 .0 -.4 .3 1.2 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 8 24.3 18.1 6.5 .9 Inside b. Chi-1 trans st dev 32 26.9 19.0 5.3 1.5 WORSE c. Chi-1 gauche plus st dev 42 24.9 17.5 4.9 1.5 WORSE d. Chi-1 pooled st dev 82 30.8 18.2 4.8 2.6 WORSE e. Chi-2 trans st dev 17 32.3 20.4 5.0 2.4 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% 79.5 1 Chi-1 st.dev. 18.2 6.2 <12.0 <18.2 <24.4 >24.4 31.3 4 H-bond energy st dev .87 .24 < .63 < .87 <1.11 >1.11 .91 3 Residue-by-residue listing for analyzed_10 Page 13 ---------------------------------------- G - F A C T O R S Average Parameter Score Score --------- ----- ----- Dihedral angles:- Phi-psi distribution -.64 Chi1-chi2 distribution -1.87 Chi1 only -.30 Chi3 & chi4 -.10 Omega .70 ------ -.34 ===== Main-chain covalent forces:- Main-chain bond lengths .65 Main-chain bond angles .21 ------ .39 ===== OVERALL AVERAGE -.04 ===== Ideally, scores should be above -0.5. Values below -1.0 may need investigation.