Research workbench
Crystal structure of of PHF20L1 TUDOR1 Y24W/Y29W mutant
Analyse Crystal structure of of PHF20L1 TUDOR1 Y24W/Y29W mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6L1I
- 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 |
|---|---|---|---|---|---|
| B | — | protein | 68 | — | A8MW92 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L1I · Crystal Structure Of of PHF20L1 Tudor1 Y24W/Y29W mutant · the same entry in another collection · chain B against B, 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 B against A, TM-score 0.92
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 6L1I · PDBe 6L1I · UniProt A8MW92
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