MolNFT v1 · #71509 · protein
Crystal structure of predicted acetyltransferase with acetyl-CoA from clostridium acetobutylicum at the resolution 1.9A, northeast structural genomics consortium target CAR165
3MGD: “Crystal structure of predicted acetyltransferase with acetyl-CoA from clostridium acetobutylicum at the…”. X-ray diffraction. MolNFT v1 #71509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3MGD
- Type
- protein
- Length
- 307 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q97MN4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 153 | — | Q97MN4 |
| B | — | protein | 154 | — | Q97MN4 |
Compared structures
- 3MGD · Crystal Structure of predicted acetyltransferase with acetyl-CoA from Clostridium… · 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 Q97MN4
- Elsewhere: RCSB PDB 3MGD · PDBe 3MGD · UniProt Q97MN4 · AlphaFold DB Q97MN4
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