MolNFT v1 · #76231 · protein

Crystal structure of a putative carbohydrate binding protein (PA1324) from pseudomonas aeruginosa at 2.61 a resolution

3QEC: “Crystal structure of a putative carbohydrate binding protein (PA1324) from pseudomonas aeruginosa at 2.61 a…”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.44). MolNFT v1 #76231 on GenesisL1: 3D structure…

PDB: 3QEC
Type: protein
Length: 145 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative carbohydrate binding protein
UniProt: Q9I420
Ligands: SO4
Pockets: 1 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative carbohydrate binding protein	protein	145	12% helix, 43% strand	Q9I420

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A
GOL · Glycerol · additive · 2 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
PGE · Triethylene glycol · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	155	0.44	0.75	29	empty

Modifications

Observed in the structure: 1 modified (engineered).

Compared structures

3QEC · Crystal structure of a putative carbohydrate binding protein (PA1324) from Pseudomonas… · 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 Q9I420
Elsewhere: RCSB PDB 3QEC · PDBe 3QEC · UniProt Q9I420

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