› 1wav

X-ray diffraction
2.5Å resolution

CRYSTAL STRUCTURE OF FORM B MONOCLINIC CRYSTAL OF INSULIN

Released:
DOI: 10.2210/pdb1wav/pdb
PDB entry 1wav coloured by chain, front view.
PDB entry 1wav coloured by chain, side view.
PDB entry 1wav coloured by chain, top view.
Source organism: Sus scrofa
Primary publication:
Molecular replacement study on form-B monoclinic crystal of insulin.
Ding J, Wan Z, Chang W, Liang D
Sci China C Life Sci 39 144-53 (1996)
PMID: 8760462

Function and Biology Details

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

Structure analysis Details

Assemblies composition:
hetero dimer (preferred)
hetero tetramer
hetero dodecamer
hetero hexamer
Assembly name:
PDBe Complex ID:
PDB-CPX-134237 (preferred)
Entry contents:
2 distinct polypeptide molecules
Macromolecules (2 distinct):
Insulin A chain Chains: A, C, E, G, I, K
Molecule details ›
Chains: A, C, E, G, I, K
Length: 21 amino acids
Theoretical weight: 2.38 KDa
Source organism: Sus scrofa
UniProt:
  • Canonical: P01315 (Residues: 88-108; Coverage: 25%)
Gene name: INS
Insulin B chain Chains: B, D, F, H, J, L
Molecule details ›
Chains: B, D, F, H, J, L
Length: 30 amino acids
Theoretical weight: 3.4 KDa
Source organism: Sus scrofa
UniProt:
  • Canonical: P01315 (Residues: 25-54; Coverage: 36%)
Gene name: INS
Sequence domains: Insulin/IGF/Relaxin family

Ligands and Environments

2 bound ligands:
Ligand IPH 6 x IPH
Ligand ZN 2 x ZN
No modified residues

Experiments and Validation Details

Entry percentile scores
X-ray source: PHOTON FACTORY BEAMLINE BL-6A
Spacegroup: P21
Unit cell:
a: 49.24Å b: 60.94Å c: 48.18Å
α: 90° β: 95.8° γ: 90°
R-values:
R R work R free
0.206 0.206 not available

Quick links

Citations

1 mention without citation

Predicting binding sites from unbound versus bound protein structures.
Clark et al. (2020)