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Solution structure of CU(II)-copc from pseudomonas syringae

Analyse Solution structure of CU(II)-copc from pseudomonas syringae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1OT4
Type: protein
Length: 102 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Copper resistance protein C
UniProt: P12376
Ligands: CU

Structure

solution nmr · 1 distinct chain · 0% helix, 42% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Copper resistance protein C	protein	102	0% helix, 42% strand	P12376

Ligands and binding sites

CU · Copper (II) ion · metal

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

Compared structures

1OT4 · Solution structure of Cu(II)-CopC from Pseudomonas syringae · the same entry in another collection · chain A against A, TM-score 1.00
P12376 · AlphaFold monomer V2.0 prediction for copper resistance protein C (P12376) · a predicted model of the same protein · chain A against A, TM-score 0.76

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 P12376
Elsewhere: RCSB PDB 1OT4 · PDBe 1OT4 · UniProt P12376

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