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› 1tg1

X-ray diffraction
1.25Å resolution

Crystal Structure of the complex formed between russells viper phospholipase A2 and a designed peptide inhibitor PHQ-Leu-Val-Arg-Tyr at 1.2A resolution

Released:
DOI: 10.2210/pdb1tg1/pdb
Model geometry
Fit model/data
Data not deposited
PDB entry 1tg1 coloured by chain, front view.
PDB entry 1tg1 coloured by chain, side view.
PDB entry 1tg1 coloured by chain, top view.
Source organisms:
Entry authors: Singh N, Kaur P, Somvanshi RK, Sharma S, Dey S, Perbandt M, Betzel C, Singh TP

Function and Biology Details

Reaction catalysed: 
a 1,2-diacyl-sn-glycero-3-phosphocholine + H2O = a 1-acyl-sn-glycero-3-phosphocholine + a fatty acid + H(+).
Biochemical function:
Biological process:
Cellular component:
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
hetero dimer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-157754 (preferred)
Entry contents:
2 distinct polypeptide molecules
Macromolecules (2 distinct):
Basic phospholipase A2 VRV-PL-VIIIa Chain: A
Molecule details ›
Chain: A
Length: 121 amino acids
Theoretical weight: 13.63 KDa
Source organism: Daboia russelii russelii
UniProt:
  • Canonical: P59071 (Residues: 1-121; Coverage: 100%)
Sequence domains: Phospholipase A2
Structure domains: Phospholipase A2 domain
peptide inhibitor Chain: C
Molecule details ›
Chain: C
Length: 5 amino acids
Theoretical weight: 703 Da
Source organism: synthetic construct
Expression system: Not provided

Ligands and Environments

3 bound ligands:
Ligand SO4 3 x SO4
Ligand ACY 1 x ACY
Ligand MOH 2 x MOH
No modified residues

Experiments and Validation Details

wwPDB Validation report is not available for this entry.
X-ray source: EMBL/DESY, HAMBURG BEAMLINE X11
Spacegroup: P43
Unit cell:
a: 52.496Å b: 52.496Å c: 47.93Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.188 0.188 0.197
Expression system: Not provided

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