MolNFT v1 · #187930 · protein
Cryoem structure of the RIX7 D2 walker B mutant
7T3I: “Cryoem structure of the RIX7 D2 walker B mutant”. Electron microscopy, 2 ligands (ATP, PO4). MolNFT v1 #187930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T3I
- Type
- protein
- Length
- 3,464 residues
- Chains
- 7
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G0RZG1
- Ligands
- ATP, PO4
Structure
electron microscopy · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 577 | — | G0RZG1 |
| B, C, D | — | protein | 578 | — | G0RZG1 |
| E | — | protein | 574 | — | G0RZG1 |
| F | — | protein | 552 | — | G0RZG1 |
| G | — | protein | 27 | — | — |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 8 copies · chains A, B, C, D, E
- PO4 · Phosphate ion · ion · chains E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7T3I · CryoEM structure of the Rix7 D2 Walker B mutant · 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 G0RZG1
- Elsewhere: RCSB PDB 7T3I · PDBe 7T3I · UniProt G0RZG1
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