MolNFT v1 · #144065 · protein
Crystal structure of REV7-WT/REV3 as a monomer under high-salt conditions
6BI7: “Crystal structure of REV7-WT/REV3 as a monomer under high-salt conditions”. X-ray diffraction. MolNFT v1 #144065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BI7
- Type
- protein
- Length
- 788 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UI95, O60673
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 186 | — | Q9UI95 |
| B | — | protein | 23 | — | O60673 |
| C | — | protein | 182 | — | Q9UI95 |
| D | — | protein | 26 | — | O60673 |
| E | — | protein | 174 | — | Q9UI95 |
| F | — | protein | 21 | — | O60673 |
| G | — | protein | 154 | — | Q9UI95 |
| H | — | protein | 22 | — | O60673 |
Compared structures
- 6BI7 · Crystal structure of Rev7-WT/Rev3 as a monomer under high-salt conditions · the same entry in another collection · chain H against H, TM-score 1.00
- Q9UI95 · AlphaFold monomer V2.0 prediction for mitotic spindle assembly checkpoint protein MAD2B… · a predicted model of the same protein · chain G against A, TM-score 0.98
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 Q9UI95
- Every structure of UniProt O60673
- Elsewhere: RCSB PDB 6BI7 · PDBe 6BI7 · UniProt Q9UI95 · UniProt O60673
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