Research workbench
Crystal structure of insulin hexamer fitted into cryo EM density MAP where each dimer was kept as rigid body
Analyse Crystal structure of insulin hexamer fitted into cryo EM density MAP where each… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6JR3
- Type
- protein
- Length
- 300 residues
- Chains
- 12
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Insulin a chain; Insulin B chain
- UniProt
- P01308
Structure
electron microscopy · 2 distinct chains · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, G, E, I, K | Insulin a chain | protein | 21 | 0% helix, 0% strand | P01308 |
| B, D, H, F, J, L | Insulin B chain | protein | 29 | 0% helix, 0% strand | P01308 |
Interfaces
10 interfaces between chains.
- H–F · 125 Ų buried · 0 hydrogen bonds · protein-protein
- A–B · 115 Ų buried · 0 hydrogen bonds · protein-protein
- I–J · 107 Ų buried · 0 hydrogen bonds · protein-protein
- K–L · 106 Ų buried · 0 hydrogen bonds · protein-protein
- J–L · 105 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 6JR3 · Crystal structure of insulin hexamer fitted into cryo EM density map where each dimer was… · the same entry in another collection · chain H against H, 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 P01308
- Elsewhere: RCSB PDB 6JR3 · PDBe 6JR3 · UniProt P01308
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