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Solution structure of cui-DR1885 from deinococcus radiodurans

Analyse Solution structure of cui-DR1885 from deinococcus radiodurans in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1X9L
Type: protein
Length: 149 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cui-DR1885
UniProt: Q9RT80
Ligands: CU1
Pockets: 1 · best druggability 0.62

Structure

solution nmr · 1 distinct chain · 0% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cui-DR1885	protein	149	0% helix, 35% strand	Q9RT80

Ligands and binding sites

CU1 · Copper (I) ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	86	0.62	0.89	29	empty

Compared structures

1X9L · Solution structure of CuI-DR1885 from Deinococcus Radiodurans · 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 Q9RT80
Elsewhere: RCSB PDB 1X9L · PDBe 1X9L · UniProt Q9RT80

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