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Solution structure of SGF73(59-102) zinc finger domain

Analyse Solution structure of SGF73(59-102) zinc finger domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2LO3
Type: protein
Length: 44 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Saga-associated factor 73
UniProt: P53165
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 16% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Saga-associated factor 73	protein	44	16% helix, 14% strand	P53165

Ligands and binding sites

ZN · Zinc ion · metal · chains A

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

Compared structures

2LO3 · Solution structure of Sgf73(59-102) zinc finger domain · the same entry in another collection · chain A against A, TM-score 1.00
P53165 · AlphaFold monomer V2.0 prediction for saga-associated factor 73 (P53165) · a predicted model of the same protein · chain A against A, TM-score 0.55

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 P53165
Elsewhere: RCSB PDB 2LO3 · PDBe 2LO3 · UniProt P53165

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