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Structure of the rhombohedral form of the M-CRESOL/INSULIN R6 hexamer

Analyse Structure of the rhombohedral form of the M-CRESOL/INSULIN R6 hexamer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EV3
Type
protein
Length
98 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin
UniProt
P01308
Ligands
CRS, ZN, CL

Structure

x-ray diffraction · 2 distinct chains · 67% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CInsulinprotein2157% helix, 5% strandP01308
B, DInsulinprotein2875% helix, 11% strandP01308

Ligands and binding sites

  • CRS · M-cresol · ligand · 3 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 2 copies · chains B, D
  • CL · Chloride ion · ion · 2 copies · chains B, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Interfaces

5 interfaces between chains.

  • B–D · 654 Ų buried · 13 hydrogen bonds · protein-protein
  • C–D · 599 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 595 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 68 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 29 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 1EV3 · Structure of the rhombohedral form of the M-cresol/insulin R6 hexamer · the same entry in another collection · chain A against A, TM-score 1.00

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