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Structural genomics, protein TM1243, (saicar synthetase)

Analyse Structural genomics, protein TM1243, (saicar synthetase) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KUT
Type
protein
Length
435 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoribosylaminoimidazole-succinocarboxamide synthase
EC
6.3.2.6
UniProt
Q9X0X0
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoribosylaminoimidazole-succinocarboxamide synthase (EC 6.3.2.6)protein21337% helix, 30% strandQ9X0X0
BPhosphoribosylaminoimidazole-succinocarboxamide synthase (EC 6.3.2.6)protein22235% helix, 31% strandQ9X0X0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18190.710.7680empty
21400.580.8325empty
32520.530.7625empty
4900.320.7317empty
5560.320.7614empty

Interfaces

1 interface between chains.

  • A–B · 969 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified, 1 disulfide (engineered, disulfide).

Compared structures

  • 1KUT · Structural Genomics, Protein TM1243, (SAICAR synthetase) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9X0X0 · AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide… · a predicted model of the same protein · chain B against A, TM-score 0.96

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