MolNFT v1 · #81829 · protein
Crystal structure of the putative ALPHA/BETA hydrolase rutd from E.COLI
3V48: “Crystal structure of the putative ALPHA/BETA hydrolase rutd from E.COLI”. X-ray diffraction. MolNFT v1 #81829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3V48
- Type
- protein
- Length
- 531 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B6I985
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 268 | — | B6I985 |
| B | — | protein | 263 | — | B6I985 |
Compared structures
- 3V48 · Crystal Structure of the putative alpha/beta hydrolase RutD from E.coli · the same entry in another collection · chain A against A, TM-score 1.00
- B6I985 · AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (B6I985) · 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 B6I985
- Elsewhere: RCSB PDB 3V48 · PDBe 3V48 · UniProt B6I985
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