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Crystal structure of pseudomonas aeruginosa strain K solvent tolerant elastase

Analyse Crystal structure of pseudomonas aeruginosa strain K solvent tolerant elastase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4K89
Type: protein
Length: 298 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Organic solvent tolerant elastase
UniProt: A7LI11
Ligands: CA, ZN, PO4
Pockets: 2 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Organic solvent tolerant elastase	protein	298	40% helix, 16% strand	A7LI11

Ligands and binding sites

CA · Calcium ion · metal · chains A
ZN · Zinc ion · metal · chains A
PO4 · Phosphate ion · ion · 3 copies · chains A
GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	99	0.44	0.78	21	PO4
2	69	0.36	0.77	17	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

4K89 · Crystal structure of Pseudomonas aeruginosa strain K solvent tolerant elastase · 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 A7LI11
Elsewhere: RCSB PDB 4K89 · PDBe 4K89 · UniProt A7LI11

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