MolNFT v1 · #174452 · protein
Dgpb-dgpc complex apo
7BVR: “Dgpb-dgpc complex apo”. X-ray diffraction, 1 ligand (MN). MolNFT v1 #174452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BVR
- Type
- protein
- Length
- 1,848 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A3Q9WXL1, A0A3Q9WUX0
- Ligands
- MN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G | — | protein | 323 | — | A0A3Q9WXL1 |
| B, H | — | protein | 139 | — | A0A3Q9WUX0 |
| D | — | protein | 138 | — | A0A3Q9WUX0 |
| F | — | protein | 140 | — | A0A3Q9WUX0 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 4 copies · chains A, C, E, G
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 5 copies · chains B, D, F, H
- GOL · Glycerol · additive · 4 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BVR · DgpB-DgpC complex apo · 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 A0A3Q9WXL1
- Every structure of UniProt A0A3Q9WUX0
- Elsewhere: RCSB PDB 7BVR · PDBe 7BVR · UniProt A0A3Q9WXL1 · UniProt A0A3Q9WUX0
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