MolNFT v1 · #128420 · protein

Promiscuous protein self-assembly as a function of protein stability

5NPO: “Promiscuous protein self-assembly as a function of protein stability”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #128420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5NPO
Type: protein
Length: 486 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P62593, D3INY1
Ligands: MG

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	263	—	P62593
B	—	protein	223	—	D3INY1

Ligands and binding sites

MG · Magnesium ion · metal · chains A, B

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

Compared structures

5NPO · Promiscuous Protein Self-Assembly as a Function of Protein Stability · the same entry in another collection · chain A against A, 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 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 P62593
Every structure of UniProt D3INY1
Elsewhere: RCSB PDB 5NPO · PDBe 5NPO · UniProt P62593 · UniProt D3INY1

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