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Crystal structure of pseudomonas aeruginosa pqsd C112A mutant in complex with anthranilic acid
Analyse Crystal structure of pseudomonas aeruginosa pqsd C112A mutant in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3H78
- Type
- protein
- Length
- 665 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P20582
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 329 | — | P20582 |
| B | — | protein | 336 | — | P20582 |
Compared structures
- 3H78 · Crystal structure of Pseudomonas aeruginosa PqsD C112A mutant in complex with anthranilic… · the same entry in another collection · chain A against A, TM-score 1.00
- P20582 · AlphaFold monomer V2.0 prediction for anthraniloyl-CoA anthraniloyltransferase (P20582) · a predicted model of the same protein · 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 P20582
- Elsewhere: RCSB PDB 3H78 · PDBe 3H78 · UniProt P20582
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