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Crystal structure of of PHF20L1 TUDOR1 Y24L mutant

Analyse Crystal structure of of PHF20L1 TUDOR1 Y24L mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6L1C
Type: protein
Length: 68 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A8MW92
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	68	—	A8MW92

Ligands and binding sites

SO4 · Sulfate ion · ion · 3 copies · chains A
GOL · Glycerol · additive · chains A

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

Compared structures

6L1C · Crystal Structure Of of PHF20L1 Tudor1 Y24L mutant · the same entry in another collection · chain A against A, TM-score 1.00
A8MW92 · AlphaFold monomer V2.0 prediction for phd finger protein 20-like protein 1 (A8MW92) · 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 A8MW92
Elsewhere: RCSB PDB 6L1C · PDBe 6L1C · UniProt A8MW92

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