MolNFT v1 · #159609 · protein
2.6 ångström resolution crystal structure of aminopeptidase B from escherichia COLI str. K-12 substr. MG1655
6OV8: “2.6 ångström resolution crystal structure of aminopeptidase B from escherichia COLI str. K-12 substr. MG1655”. X-ray diffraction, 3 ligands (ZN, MN, CL). MolNFT v1 #159609 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6OV8
- Type
- protein
- Length
- 2,564 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P37095
- Ligands
- ZN, MN, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 429 | — | P37095 |
| B, C | — | protein | 426 | — | P37095 |
| D, F | — | protein | 427 | — | P37095 |
Ligands and binding sites
- ZN · Zinc ion · metal · 6 copies · chains A, B, C, D, E, F
- MN · Manganese (II) ion · metal · 6 copies · chains A, B, C, D, E, F
- CL · Chloride ion · ion · 21 copies · chains A, E, B, C, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OV8 · 2.6 Angstrom Resolution Crystal Structure of Aminopeptidase B from Escherichia coli str.… · the same entry in another collection · chain E against E, TM-score 1.00
- P37095 · AlphaFold monomer V2.0 prediction for peptidase B (P37095) · a predicted model of the same protein · chain D against A, TM-score 0.99
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 P37095
- Elsewhere: RCSB PDB 6OV8 · PDBe 6OV8 · UniProt P37095
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