MolNFT v1 · #58166 · protein
Crystal structure of MRE11-RAD50 bound to ATP S
3AV0: “Crystal structure of MRE11-RAD50 bound to ATP S”. X-ray diffraction. MolNFT v1 #58166 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3AV0
- Type
- protein
- Length
- 734 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q58719, Q58718
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 369 | — | Q58719 |
| B | — | protein | 365 | — | Q58718 |
Compared structures
- 3AV0 · Crystal structure of Mre11-Rad50 bound to ATP S · the same entry in another collection · chain A against A, TM-score 1.00
- Q58719 · AlphaFold monomer V2.0 prediction for DNA double-strand break repair protein MRE11… · a predicted model of the same protein · chain A against A, TM-score 0.83
- Q58718 · AlphaFold monomer V2.0 prediction for DNA double-strand break repair RAD50 ATPase (Q58718) · a predicted model of the same protein · chain B against A, TM-score 0.73
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 Q58719
- Every structure of UniProt Q58718
- Elsewhere: RCSB PDB 3AV0 · PDBe 3AV0 · UniProt Q58719 · UniProt Q58718
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