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Crystal structure of PHO7-DNA complex

Analyse Crystal structure of PHO7-DNA complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6E33
Type: protein + DNA
Length: 98 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O13658
Ligands: ZN

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	58	—	O13658
C	—	dna	20	—	—
B	—	dna	20	—	—

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

6E33 · Crystal Structure of Pho7-DNA complex · the same entry in another collection · chain A against A, TM-score 1.00
O13658 · AlphaFold monomer V2.0 prediction for uncharacterized transcriptional regulatory protein… · a predicted model of the same protein · chain A against A, TM-score 0.65

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 O13658
Elsewhere: RCSB PDB 6E33 · PDBe 6E33 · UniProt O13658

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