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Crystal structure of FAM20A

Analyse Crystal structure of FAM20A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5WRR
Type: protein
Length: 869 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96MK3
Ligands: NAG

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	431	—	Q96MK3
B	—	protein	438	—	Q96MK3

Ligands and binding sites

NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B

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

Compared structures

5WRR · Crystal structure of Fam20A · the same entry in another collection · chain A against A, TM-score 1.00
Q96MK3 · AlphaFold monomer V2.0 prediction for pseudokinase FAM20A (Q96MK3) · a predicted model of the same protein · chain B against A, TM-score 0.94

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 Q96MK3
Elsewhere: RCSB PDB 5WRR · PDBe 5WRR · UniProt Q96MK3

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