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Crystal structure of the M69V E166A double mutant of shv-1 B-lactamase complexed to clavulanic acid
Analyse Crystal structure of the M69V E166A double mutant of shv-1 B-lactamase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2H0T
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Broad-spectrum beta-lactamase shv-1
- EC
- 3.5.2.6
- UniProt
- Q5PSW7
- Ligands
- MA4, TEM
- Pockets
- 2 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Broad-spectrum beta-lactamase shv-1 (EC 3.5.2.6) | protein | 265 | 45% helix, 17% strand | Q5PSW7 |
Ligands and binding sites
- MA4 · Cyclohexyl-hexyl-beta-D-maltoside · ligand · 2 copies · chains A
- TEM · N-(2-hydroxy-4-oxo-butyl)-N-(3-oxo-transpropenyl)amine · ligand · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.68 | 0.85 | 23 | MA4 |
| 2 | 62 | 0.29 | 0.74 | 15 | TEM, EPE |
Modifications
Observed in the structure: 1 covalent, 1 disulfide (covalent ligand, disulfide).
Compared structures
- 2H0T · Crystal structure of the M69V E166A double mutant of SHV-1 b-lactamase complexed to… · the same entry in another collection · 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 Q5PSW7
- Elsewhere: RCSB PDB 2H0T · PDBe 2H0T · UniProt Q5PSW7
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