MolNFT v1 · #143540 · protein

Crystal structure of tem-1 beta-lactamase mutant M182N

6B2N: “Crystal structure of tem-1 beta-lactamase mutant M182N”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #143540 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6B2N
Type: protein
Length: 1,033 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P62593
Ligands: SO4

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	260	—	P62593
B	—	protein	255	—	P62593
C	—	protein	257	—	P62593
D	—	protein	261	—	P62593

Ligands and binding sites

SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6B2N · Crystal structure of TEM-1 beta-lactamase mutant M182N · 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 A against A, TM-score 0.98

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 6B2N · PDBe 6B2N · UniProt P62593

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.