MolNFT v2 · #156271 · protein

Crystal Structure Of of PHF20L1 Tudor1 Y24L mutant

6L1C: “Crystal Structure Of of PHF20L1 Tudor1 Y24L mutant”. X-ray diffraction at 1.58, 1 ligand (SO4). MolNFT v2 #156271 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6L1C
Type: protein
Length: 68 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.58
Source: Homo sapiens
UniProt: A8MW92
Ligands: SO4

Structure

x-ray diffraction · resolution 1.58 · 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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