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Open state monomer of a group II chaperonin from methanococcoides burtonii

Analyse Open state monomer of a group II chaperonin from methanococcoides burtonii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3AQ1
Type: protein
Length: 402 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Thermosome subunit
UniProt: Q12UN6
Pockets: 1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	Thermosome subunit	protein	402	48% helix, 19% strand	Q12UN6

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	225	0.51	0.76	33	empty

Compared structures

3AQ1 · Open state monomer of a group II chaperonin from methanococcoides burtonii · the same entry in another collection · chain B against B, 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 Q12UN6
Elsewhere: RCSB PDB 3AQ1 · PDBe 3AQ1 · UniProt Q12UN6

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