MolNFT v1 · #160107 · protein
Structure of a bacterial ATM1-family ABC exporter with mgamppnp bound
6PAR: “Structure of a bacterial ATM1-family ABC exporter with mgamppnp bound”. X-ray diffraction, 2 ligands (ANP, MG). MolNFT v1 #160107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PAR
- Type
- protein
- Length
- 3,452 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2G506
- Ligands
- ANP, MG
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 578 | — | Q2G506 |
| B | — | protein | 584 | — | Q2G506 |
| C | — | protein | 573 | — | Q2G506 |
| D | — | protein | 573 | — | Q2G506 |
| E | — | protein | 565 | — | Q2G506 |
| F | — | protein | 579 | — | Q2G506 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 6 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PAR · Structure of a bacterial Atm1-family ABC exporter with MgAMPPNP bound · the same entry in another collection · chain F against F, TM-score 1.00
- Q2G506 · AlphaFold monomer V2.0 prediction for ATM1-type heavy metal exporter (Q2G506) · a predicted model of the same protein · chain D against A, TM-score 0.88
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 Q2G506
- Elsewhere: RCSB PDB 6PAR · PDBe 6PAR · UniProt Q2G506
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.