MolNFT v1 · #153830 · protein
Crystal structure of insulin hexamer fitted into cryo EM density MAP where each dimer was kept as rigid body
6JR3 · Insulin a chain: “Crystal structure of insulin hexamer fitted into cryo EM density MAP where each dimer was kept as rigid body”. Electron microscopy. MolNFT v1 #153830 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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