MolNFT v1 · #121764 · protein
Crystal structure of TEM1 beta-lactamase mutant I263N
5I52 · Beta-lactamase tem: “Crystal structure of TEM1 beta-lactamase mutant I263N”. X-ray diffraction, 8 pockets (best druggability 0.78). MolNFT v1 #121764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5I52
- Type
- protein
- Length
- 1,052 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-lactamase tem
- EC
- 3.5.2.6
- UniProt
- P62593
- Pockets
- 8 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Beta-lactamase tem (EC 3.5.2.6) | protein | 263 | 45% helix, 17% strand | P62593 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1055 | 0.78 | 0.80 | 110 | empty |
| 2 | 1156 | 0.75 | 0.78 | 81 | empty |
| 3 | 291 | 0.54 | 0.76 | 38 | empty |
| 4 | 59 | 0.48 | 0.85 | 22 | empty |
| 5 | 209 | 0.47 | 0.74 | 27 | empty |
Interfaces
5 interfaces between chains.
- A–B · 710 Ų buried · 7 hydrogen bonds · protein-protein
- B–C · 499 Ų buried · 7 hydrogen bonds · protein-protein
- A–C · 254 Ų buried · 1 hydrogen bond · protein-protein
- B–D · 240 Ų buried · 3 hydrogen bonds · protein-protein
- A–D · 141 Ų buried · 1 hydrogen bond · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
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 P62593
- Elsewhere: RCSB PDB 5I52 · PDBe 5I52 · UniProt P62593
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