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Crystal structure of cdaa from bacillus subtilis

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

PDB: 6HUW
Type: protein
Length: 290 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Diadenylate cyclase
EC: 2.7.7.85
UniProt: A0A063XB03
Pockets: 1 · best druggability 0.36

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Diadenylate cyclase (EC 2.7.7.85)	protein	146	31% helix, 25% strand	A0A063XB03
B	Diadenylate cyclase (EC 2.7.7.85)	protein	144	33% helix, 26% strand	A0A063XB03

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	66	0.36	0.77	12	empty

Interfaces

1 interface between chains.

A–B · 711 Å² buried · 11 hydrogen bonds · protein-protein

Compared structures

6HUW · Crystal structure of CdaA from Bacillus subtilis · 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 A0A063XB03
Elsewhere: RCSB PDB 6HUW · PDBe 6HUW · UniProt A0A063XB03

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