MolNFT v1 · #150767 · protein
The crystal structure of a human seleno-insulin analog
6H3M: “The crystal structure of a human seleno-insulin analog”. X-ray diffraction, 3 pockets (best druggability 0.43). MolNFT v1 #150767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H3M
- Type
- protein
- Length
- 401 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Insulin
- UniProt
- P01308
- Pockets
- 3 · best druggability 0.43
Structure
x-ray diffraction · 4 distinct chains · 52% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G, I, K, N, R | Insulin | protein | 21 | 57% helix, 5% strand | P01308 |
| B, F, H | Insulin | protein | 29 | 48% helix, 10% strand | P01308 |
| D, L, P | Insulin | protein | 30 | 50% helix, 3% strand | P01308 |
| J, Q | Insulin | protein | 28 | 54% helix, 4% strand | P01308 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.43 | 0.79 | 27 | empty |
| 2 | 66 | 0.34 | 0.76 | 15 | empty |
| 3 | 50 | 0.32 | 0.77 | 14 | empty |
Interfaces
61 interfaces between chains.
- C–D · 829 Ų buried · 11 hydrogen bonds · protein-protein
- F–K · 817 Ų buried · 11 hydrogen bonds · protein-protein
- P–R · 743 Ų buried · 10 hydrogen bonds · protein-protein
- H–G · 740 Ų buried · 8 hydrogen bonds · protein-protein
- L–I · 722 Ų buried · 8 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 16 disulfide (disulfide).
Compared structures
- 6H3M · The crystal structure of a human seleno-insulin analog · 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 P01308
- Elsewhere: RCSB PDB 6H3M · PDBe 6H3M · UniProt P01308
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