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Zinc-substituted pseudoazurin solved by S/ZN-sad phasing

Analyse Zinc-substituted pseudoazurin solved by S/ZN-sad phasing in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4RH4
Type: protein
Length: 123 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pseudoazurin
UniProt: P04377
Ligands: ZN, SO4

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pseudoazurin	protein	123	19% helix, 37% strand	P04377

Ligands and binding sites

ZN · Zinc ion · metal · chains A
SO4 · Sulfate ion · ion · 2 copies · chains A

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

Compared structures

4RH4 · Zinc-substituted pseudoazurin solved by S/Zn-SAD phasing · the same entry in another collection · chain A against A, TM-score 1.00
P04377 · AlphaFold monomer V2.0 prediction for pseudoazurin (P04377) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P04377
Elsewhere: RCSB PDB 4RH4 · PDBe 4RH4 · UniProt P04377

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