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Crystal structure of SUFUD60

Analyse Crystal structure of SUFUD60 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4KM8
Type: protein
Length: 386 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Suppressor of fused homolog
UniProt: Q9UMX1
Pockets: 2 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Suppressor of fused homolog	protein	386	26% helix, 26% strand	Q9UMX1

Pockets

2 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	109	0.40	0.76	16	empty
2	61	0.32	0.75	14	empty

Modifications

Observed in the structure: 1 modified (methylation).

Compared structures

4KM8 · Crystal structure of Sufud60 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UMX1 · AlphaFold monomer V2.0 prediction for suppressor of fused homolog (Q9UMX1) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 Q9UMX1
Elsewhere: RCSB PDB 4KM8 · PDBe 4KM8 · UniProt Q9UMX1

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