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Crystal structure of Acinetobacter baumannii CarO1

Analyse Crystal structure of Acinetobacter baumannii CarO1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4RL9
Type: protein
Length: 409 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.7
Source: Acinetobacter baumannii
Molecule: Carbapenem-associated resistance protein
UniProt: A6XB80
Pockets: 4 · best druggability 0.49

Structure

x-ray diffraction · resolution 2.7 · 2 distinct chains · 10% helix, 66% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Carbapenem-associated resistance protein	protein	205	11% helix, 64% strand	A6XB80
B	Carbapenem-associated resistance protein	protein	204	9% helix, 67% strand	A6XB80

Pockets

4 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	144	0.49	0.78	26	empty
2	162	0.48	0.76	29	empty
3	165	0.45	0.75	25	empty
4	51	0.42	0.83	18	empty

Interfaces

1 interface between chains.

A–B · 285 Å² buried · 1 hydrogen bond · protein-protein

Compared structures

4RL9 · Crystal structure of acinetobacter baumannii CARO1 · 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 A6XB80
Elsewhere: RCSB PDB 4RL9 · PDBe 4RL9 · UniProt A6XB80

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