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Crystal structure of ashbya gossypii RAI1

Analyse Crystal structure of ashbya gossypii RAI1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5BTB
Type: protein
Length: 358 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: AFR263CP
UniProt: Q753P9
Ligands: SO4
Pockets: 1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	AFR263CP	protein	358	34% helix, 27% strand	Q753P9

Ligands and binding sites

SO4 · Sulfate ion · ion · 5 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1029	0.78	0.80	81	SO4

Compared structures

5BTB · Crystal Structure of Ashbya gossypii Rai1 · the same entry in another collection · chain A against A, TM-score 1.00
Q753P9 · AlphaFold monomer V2.0 prediction for decapping nuclease RAI1 (Q753P9) · 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 Q753P9
Elsewhere: RCSB PDB 5BTB · PDBe 5BTB · UniProt Q753P9

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