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Crystal structure of recr from pseudomonas aeruginosa PAO1

Analyse Crystal structure of recr from pseudomonas aeruginosa PAO1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5Z2V
Type: protein
Length: 392 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9I3H9
Ligands: N, ZN, NA, PO4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	195	—	Q9I3H9
B	—	protein	197	—	Q9I3H9

Ligands and binding sites

N · Any 5'-monophosphate nucleotide · ligand · chains A
ZN · Zinc ion · metal · 2 copies · chains A, B
NA · Sodium ion · metal · chains B
PO4 · Phosphate ion · ion · chains B
GOL · Glycerol · additive · 2 copies · chains A

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

Compared structures

5Z2V · Crystal structure of RecR from Pseudomonas aeruginosa PAO1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9I3H9 · AlphaFold monomer V2.0 prediction for recombination protein recr (Q9I3H9) · a predicted model of the same protein · chain B against A, TM-score 0.95

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 Q9I3H9
Elsewhere: RCSB PDB 5Z2V · PDBe 5Z2V · UniProt Q9I3H9

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