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Crystal structure of TT0836

Analyse Crystal structure of TT0836 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1UFK
Type: protein
Length: 248 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: TT0836 protein
UniProt: Q84BQ9
Pockets: 3 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	TT0836 protein	protein	248	37% helix, 33% strand	Q84BQ9

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	125	0.47	0.78	17	empty
2	64	0.43	0.82	14	empty
3	56	0.26	0.73	15	empty

Compared structures

1UFK · Crystal structure of TT0836 · the same entry in another collection · chain A against A, TM-score 1.00
Q84BQ9 · AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q84BQ9) · a predicted model of the same protein · chain A against A, TM-score 0.78

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 Q84BQ9
Elsewhere: RCSB PDB 1UFK · PDBe 1UFK · UniProt Q84BQ9

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