Research workbench
Crystal structure of the N-terminal domain of tetrahydrodipicolinate acetyltransferase from staphylococcus aureus
Analyse Crystal structure of the N-terminal domain of tetrahydrodipicolinate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BV8
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7A2S0
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 85 | — | Q7A2S0 |
Compared structures
- 3BV8 · Crystal structure of the N-terminal domain of tetrahydrodipicolinate acetyltransferase… · the same entry in another collection · chain A against A, TM-score 1.00
- Q7A2S0 · AlphaFold monomer V2.0 prediction for 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate… · a predicted model of the same protein · chain A against A, TM-score 0.75
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 Q7A2S0
- Elsewhere: RCSB PDB 3BV8 · PDBe 3BV8 · UniProt Q7A2S0
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