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Crystal structure of pseudomonas 7A glutaminase-asparaginase in complex with L-asp at pH 5.0
Analyse Crystal structure of pseudomonas 7A glutaminase-asparaginase 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
- 6WYX
- Type
- protein
- Length
- 1,277 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q88K39
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 318 | — | Q88K39 |
| B | — | protein | 322 | — | Q88K39 |
| D | — | protein | 319 | — | Q88K39 |
Ligands and binding sites
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6WYX · Crystal structure of Pseudomonas 7A Glutaminase-Asparaginase in complex with L-Asp at pH… · the same entry in another collection · chain B against B, TM-score 1.00
- Q88K39 · AlphaFold monomer V2.0 prediction for glutaminase-asparaginase (Q88K39) · 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 Q88K39
- Elsewhere: RCSB PDB 6WYX · PDBe 6WYX · UniProt Q88K39
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