MolNFT v1 · #72080 · protein
Crystal structure of the rmi core complex
3MXN: “Crystal structure of the rmi core complex”. X-ray diffraction. MolNFT v1 #72080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3MXN
- Type
- protein
- Length
- 282 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H9A7, Q96E14
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 151 | — | Q9H9A7 |
| B | — | protein | 131 | — | Q96E14 |
Compared structures
- 3MXN · Crystal structure of the RMI core complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q96E14 · AlphaFold monomer V2.0 prediction for recq-mediated genome instability protein 2 (Q96E14) · a predicted model of the same protein · chain B against A, TM-score 0.99
- Q9H9A7 · AlphaFold monomer V2.0 prediction for recq-mediated genome instability protein 1 (Q9H9A7) · a predicted model of the same protein · chain A against A, TM-score 0.90
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 Q9H9A7
- Every structure of UniProt Q96E14
- Elsewhere: RCSB PDB 3MXN · PDBe 3MXN · UniProt Q9H9A7 · UniProt Q96E14
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