MolNFT v1 · #163565 · protein
Resting state of the E. COLI MRE11-RAD50 (sbccd) head complex bound to atpgs
6S6V: “Resting state of the E. COLI MRE11-RAD50 (sbccd) head complex bound to atpgs”. Electron microscopy, 3 ligands (AGS, MN, MG). MolNFT v1 #163565 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S6V
- Type
- protein
- Length
- 1,498 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C3TMC7, A0A037YDI0
- Ligands
- AGS, MN, MG
Structure
electron microscopy · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 386 | — | C3TMC7 |
| B | — | protein | 385 | — | C3TMC7 |
| C | — | protein | 364 | — | A0A037YDI0 |
| D | — | protein | 363 | — | A0A037YDI0 |
Ligands and binding sites
- AGS · Phosphothiophosphoric acid-adenylate ester · ligand · 2 copies · chains C, D
- MN · Manganese (II) ion · metal · 4 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S6V · Resting state of the E. coli Mre11-Rad50 (SbcCD) head complex bound to ATPgS · 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 C3TMC7
- Every structure of UniProt A0A037YDI0
- Elsewhere: RCSB PDB 6S6V · PDBe 6S6V · UniProt C3TMC7 · UniProt A0A037YDI0
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