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Crystal structure of D67A, E68P double mutant of O-acetyl-L-serine sulfhydrylase from haemophilus influenzae
Analyse Crystal structure of D67A, E68P double mutant of O-acetyl-L-serine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7EWO
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cysteine synthase
- EC
- 2.5.1.47
- UniProt
- P45040
- Pockets
- 1 · best druggability 0.60
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine synthase (EC 2.5.1.47) | protein | 299 | 43% helix, 17% strand | P45040 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.60 | 0.76 | 51 | empty |
Modifications
Observed in the structure: 1 modified (cofactor).
Compared structures
- 7EWO · Crystal Structure of D67A, E68P double mutant of O-acetyl-L-serine sulfhydrylase from… · the same entry in another collection · chain A against A, TM-score 1.00
- P45040 · AlphaFold monomer V2.0 prediction for cysteine synthase (P45040) · a predicted model of the same protein · chain A 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 P45040
- Elsewhere: RCSB PDB 7EWO · PDBe 7EWO · UniProt P45040
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