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Crystal structure analysis of the rpia, structural genomics, protein EC1268.

Analyse Crystal structure analysis of the rpia, structural genomics, protein EC1268. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KS2
Type
protein
Length
436 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein EC1268, rpia
UniProt
P0A7Z0
Pockets
4 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein EC1268, rpiaprotein21833% helix, 28% strandP0A7Z0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11080.420.7720empty
2950.400.7824empty
3750.400.7919empty
41290.390.7420empty

Interfaces

1 interface between chains.

  • A–B · 1171 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 1KS2 · Crystal Structure Analysis of the rpiA, Structural Genomics, protein EC1268. · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A7Z0 · AlphaFold monomer V2.0 prediction for ribose-5-phosphate isomerase a (P0A7Z0) · a predicted model of the same protein · chain A against A, TM-score 0.95

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