› 3cti

Solution NMR

RELAXATION MATRIX REFINEMENT OF THE SOLUTION STRUCTURE OF SQUASH TRYPSIN INHIBITOR

Released:
DOI: 10.2210/pdb3cti/pdb
PDB entry 3cti coloured by chain, ensemble of 6 models, front view.
PDB entry 3cti coloured by chain, ensemble of 6 models, side view.
PDB entry 3cti coloured by chain, ensemble of 6 models, top view.
Source organism: Cucurbita maxima
Primary publication:
Relaxation matrix refinement of the solution structure of squash trypsin inhibitor.
Nilges M, Habazettl J, Brünger AT, Holak TA
J Mol Biol 219 499-510 (1991)
PMID: 2051485

Function and Biology Details

Biochemical function:
Biological process:
  • not assigned
Cellular component:
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-133927 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Trypsin inhibitor 1 Chain: A
Molecule details ›
Chain: A
Length: 29 amino acids
Theoretical weight: 3.28 KDa
Source organism: Cucurbita maxima
Expression system: Not provided
UniProt:
  • Canonical: P01074 (Residues: 1-29; Coverage: 100%)
Sequence domains: Squash family serine protease inhibitor

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Expression system: Not provided

Quick links

Citations

10 review citations

Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy.
Brünger et al. (1993)
9 more

2 mentions without citation

Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulations.
Ortiz et al. (1998)
1 more