Research workbench

Crystal structure of the zinc finger of zgpat

Analyse Crystal structure of the zinc finger of zgpat in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4II1
Type: protein
Length: 543 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8N5A5

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	136	—	Q8N5A5
B	—	protein	139	—	Q8N5A5
C	—	protein	130	—	Q8N5A5
D	—	protein	138	—	Q8N5A5

Compared structures

4II1 · Crystal structure of the zinc finger of ZGPAT · the same entry in another collection · chain D against D, TM-score 1.00
Q8N5A5 · AlphaFold monomer V2.0 prediction for zinc finger ccch-type with G patch… · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q8N5A5
Elsewhere: RCSB PDB 4II1 · PDBe 4II1 · UniProt Q8N5A5

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.