Research workbench
Crystal structure of insulin from non-merohedrally twinned crystals
Analyse Crystal structure of insulin from non-merohedrally twinned crystals in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6OR0
- Type
- protein
- Length
- 50 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Insulin chain a; Insulin chain B
- UniProt
- P01317
Structure
x-ray diffraction · 2 distinct chains · 52% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Insulin chain a | protein | 21 | 57% helix, 5% strand | P01317 |
| B | Insulin chain B | protein | 29 | 48% helix, 3% strand | P01317 |
Interfaces
1 interface between chains.
- A–B · 755 Ų buried · 8 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6OR0 · Crystal structure of Insulin from Non-merohedrally twinned crystals · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P01317
- Elsewhere: RCSB PDB 6OR0 · PDBe 6OR0 · UniProt P01317
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