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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-lactamase tem (EC 3.5.2.6)protein26345% helix, 17% strandP62593

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110550.780.80110empty
211560.750.7881empty
32910.540.7638empty
4590.480.8522empty
52090.470.7427empty

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

  • 5I52 · Crystal structure of TEM1 beta-lactamase mutant I263N · the same entry in another collection · chain D against D, TM-score 1.00
  • P62593 · AlphaFold monomer V2.0 prediction for beta-lactamase tem (P62593) · a predicted model of the same protein · chain B against A, TM-score 1.00

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