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Crystal structure of KAI2

Analyse Crystal structure of KAI2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4HRX
Type: protein
Length: 266 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hydrolase, ALPHA/BETA fold family protein
UniProt: Q9SZU7
Pockets: 1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hydrolase, ALPHA/BETA fold family protein	protein	266	47% helix, 17% strand	Q9SZU7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	65	0.72	0.97	17	empty

Compared structures

4HRX · Crystal structure of KAI2 · the same entry in another collection · chain A against A, TM-score 1.00
Q9SZU7 · AlphaFold monomer V2.0 prediction for probable esterase KAI2 (Q9SZU7) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9SZU7
Elsewhere: RCSB PDB 4HRX · PDBe 4HRX · UniProt Q9SZU7

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