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Crystal structure of monomeric HSP33

Analyse Crystal structure of monomeric HSP33 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3M7M
Type: protein
Length: 231 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 33 kda chaperonin
UniProt: P0A6Y5
Pockets: 2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	33 kda chaperonin	protein	231	31% helix, 33% strand	P0A6Y5

Pockets

2 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	185	0.55	0.80	25	empty
2	83	0.41	0.78	14	empty

Compared structures

3M7M · Crystal structure of monomeric hsp33 · the same entry in another collection · chain X against X, TM-score 1.00
P0A6Y5 · AlphaFold monomer V2.0 prediction for 33 kda chaperonin (P0A6Y5) · a predicted model of the same protein · chain X against A, TM-score 0.97

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 P0A6Y5
Elsewhere: RCSB PDB 3M7M · PDBe 3M7M · UniProt P0A6Y5

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