MolNFT v1 · #165135 · protein

Crystal structure of the tasor pseudo-parp domain

6TL1: “Crystal structure of the tasor pseudo-parp domain”. X-ray diffraction. MolNFT v1 #165135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6TL1
Type: protein
Length: 412 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9UK61

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	210	—	Q9UK61
B	—	protein	202	—	Q9UK61

Ligands and binding sites

GOL · Glycerol · additive · chains A

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

Compared structures

6TL1 · Crystal structure of the TASOR pseudo-PARP domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9UK61 · AlphaFold monomer V2.0 prediction for protein tasor (Q9UK61) · a predicted model of the same protein · chain B against A, TM-score 0.99

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 Q9UK61
Elsewhere: RCSB PDB 6TL1 · PDBe 6TL1 · UniProt Q9UK61

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