MolNFT v1 · #182417 · protein

Crystal structure of putative universal stress protein from pseudomonas aeruginosa ucbpp-PA14

7MQ5: “Crystal structure of putative universal stress protein from pseudomonas aeruginosa ucbpp-PA14”. X-ray diffraction, 1 ligand (CL), 4 pockets (best druggability 0.57). MolNFT v1 #182417 on GenesisL1: 3D structure, binding sites and…

PDB: 7MQ5
Type: protein
Length: 278 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Universal stress protein
UniProt: A0A6B0QD76
Ligands: CL
Pockets: 4 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Universal stress protein	protein	278	43% helix, 20% strand	A0A6B0QD76

Ligands and binding sites

CL · Chloride ion · ion · 3 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	169	0.57	0.81	26	empty
2	57	0.38	0.80	13	empty
3	71	0.30	0.73	12	empty
4	63	0.30	0.74	15	empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

7MQ5 · Crystal Structure of Putative Universal Stress Protein from Pseudomonas aeruginosa… · 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 A0A6B0QD76
Elsewhere: RCSB PDB 7MQ5 · PDBe 7MQ5 · UniProt A0A6B0QD76

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