BMRB Entry 485

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR485

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Title:
15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor and Apamin [Additions and Corrections to J. Am. Chem. Soc. 1989 111,7716-7722]
Deposition date:
1995-07-31
Original release date:
1995-07-31
Authors:
Glushka, John; Lee, Maria; Coffin, Scott; Cowburn, David
Citation:

Citation: Glushka, John; Lee, Maria; Coffin, Scott; Cowburn, David. "15N Chemical Shifts of Backbone Amides in Bovine Pancreatic Trypsin Inhibitor and Apamin [Additions and Corrections to J. Am. Chem. Soc. 1989 111,7716-7722]"  J. Am. Chem. Soc. 112, 2843-2843 (1990).

Assembly members:

Assembly members:
basic pancreatic trypsin inhibitor, polymer, 58 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: cow   Taxonomy ID: 9913   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Bos taurus

Experimental source:

Experimental source:   Production method: not available

Entity Sequences (FASTA):

Entity Sequences (FASTA):
basic pancreatic trypsin inhibitor: RPDFCLEPPYTGPCKARIIR YFYNAKAGLCQTFVYGGCRA KRNNFKSAEDCMRTCGGA

Data sets:
Data typeCount
15N chemical shifts52
1H chemical shifts52

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1basic pancreatic trypsin inhibitor1

Entities:

Entity 1, basic pancreatic trypsin inhibitor 58 residues - Formula weight is not available

1   ARGPROASPPHECYSLEUGLUPROPROTYR
2   THRGLYPROCYSLYSALAARGILEILEARG
3   TYRPHETYRASNALALYSALAGLYLEUCYS
4   GLNTHRPHEVALTYRGLYGLYCYSARGALA
5   LYSARGASNASNPHELYSSERALAGLUASP
6   CYSMETARGTHRCYSGLYGLYALA

Samples:

sample_one:

sample_condition_set_one: pH: 4.6 na; temperature: 341 K

Experiments:

NameSampleSample stateSample conditions
not availablesample_onenot availablesample_condition_set_one

Software:

No software information available

NMR spectrometers:

  • unknown unknown 0 MHz

Related Database Links:

BMRB 1039 1156 1179 18266 236 237 262 263 264 338 411 412 413 414 415 416 419 45 46 48 4868 49 4968 5171 5307 5358 5359
PDB
EMBL CAA27062 CAA27063 CAA28371 CAA28886 CAA37967
GB AAA72535 AAB25189 AAD13685 ABX57797 ABX57799
PRF 1405218A 1405218D 1510193A 681071A
SP P00974
AlphaFold P00974

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks