MolNFT v1 · #104873 · protein
Crystal structure of cx-SAM bound cmob from E. COLI in P6122
4QNV: “Crystal structure of cx-SAM bound cmob from E. COLI in P6122”. X-ray diffraction. MolNFT v1 #104873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4QNV
- Type
- protein
- Length
- 644 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A1AC32
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 322 | — | A1AC32 |
Compared structures
- 4QNV · Crystal structure of Cx-SAM bound CmoB from E. coli in P6122 · the same entry in another collection · chain B against B, TM-score 1.00
- A1AC32 · AlphaFold monomer V2.0 prediction for tRNA U34 carboxymethyltransferase (A1AC32) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 A1AC32
- Elsewhere: RCSB PDB 4QNV · PDBe 4QNV · UniProt A1AC32
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