BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 5274

Title: 1H Chemical shift assignments of Schistocerca gregaria trypsin inhibitor

Authors: Gaspari, Zoltan; Patthy, Andras; Graf, Laszlo; Perczel, Andras

Citation: Gaspari, Zoltan; Patthy, Andras; Graf, Laszlo; Patthy, Andras. "Comparative structure analysis of proteinase inhibitors from the desert locust, Schistocerca gregaria "  Eur. J. Biochem. 269, 527-537 (2002).

Assembly members:
Schistocerca gregaria trypsin inhibitor, polymer, 35 residues, Formula weight is not available

Natural source:   Common Name: desert locust   Taxonomy ID: 7010   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Schistocerca gregaria

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):
Schistocerca gregaria trypsin inhibitor: EQECTPGQTKKQDCNTCNCT PTGVWACTRKGCPPH

Data sets:
Data typeCount
1H chemical shifts164

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1SGTI1

Entities:

Entity 1, SGTI 35 residues - Formula weight is not available

1   GLUGLNGLUCYSTHRPROGLYGLNTHRLYS
2   LYSGLNASPCYSASNTHRCYSASNCYSTHR
3   PROTHRGLYVALTRPALACYSTHRARGLYS
4   GLYCYSPROPROHIS

Samples:

sample_1: Schistocerca gregaria trypsin inhibitor 2.4 mM

ex-cond_1: pH: 3.0; temperature: 300 K; pressure: 1 atm

Experiments:

NameSampleSample stateSample conditions
2D TOCSYnot availablenot availablenot available
2D NOESYnot availablenot availablenot available

Software:

X-PLOR v3.851 - refinement, structure solution

TRIAD (SYBYL) v6.6, Tripos, Inc. - peak assignment

NMR spectrometers:

  • Bruker DRX 500 MHz

Related Database Links:

PDB
EMBL CAA70818
SP O46162