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1.8A crystal structure of formiminoglutamase from vibrio cholerae O1 biovar eltor str. N16961
Analyse 1.8A crystal structure of formiminoglutamase from vibrio cholerae O1 biovar… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1XFK
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Formimidoylglutamase
- EC
- 3.5.3.8
- UniProt
- Q9KSQ2
- Pockets
- 2 · best druggability 0.45
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formimidoylglutamase (EC 3.5.3.8) | protein | 324 | 44% helix, 18% strand | Q9KSQ2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.45 | 0.80 | 22 | empty |
| 2 | 53 | 0.28 | 0.75 | 15 | empty |
Compared structures
- 1XFK · 1.8A crystal structure of formiminoglutamase from Vibrio cholerae O1 biovar eltor str.… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9KSQ2 · AlphaFold monomer V2.0 prediction for formimidoylglutamase (Q9KSQ2) · 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 Q9KSQ2
- Elsewhere: RCSB PDB 1XFK · PDBe 1XFK · UniProt Q9KSQ2
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