MolNFT v1 · #23246 · protein
Crystal structure of diaminopimelate decarboxylase from M. jannaschi
1TUF: “Crystal structure of diaminopimelate decarboxylase from M. jannaschi”. X-ray diffraction. MolNFT v1 #23246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1TUF
- Type
- protein
- Length
- 868 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q58497
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 434 | — | Q58497 |
Compared structures
- 1TUF · Crystal structure of Diaminopimelate Decarboxylase from m. jannaschi · the same entry in another collection · chain A against A, TM-score 1.00
- Q58497 · AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q58497) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q58497
- Elsewhere: RCSB PDB 1TUF · PDBe 1TUF · UniProt Q58497
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