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The crystal structure of coexpressed SDS22:PP1 complex

Analyse The crystal structure of coexpressed SDS22:PP1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OBN
Type
protein
Length
1,157 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P62136, Q15435
Ligands
FE, PO4, CL

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein298—P62136
B—protein291—P62136
C—protein285—Q15435
D—protein283—Q15435

Ligands and binding sites

  • FE · Fe (III) ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 8 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 4 copies · chains A, B, C

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

Compared structures

  • 6OBN · The crystal structure of coexpressed SDS22:PP1 complex · the same entry in another collection · chain D against D, TM-score 1.00
  • Q15435 · AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 7 (Q15435) · a predicted model of the same protein · chain D against A, TM-score 0.99
  • P62136 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP1-alpha… · a predicted model of the same protein · chain B against A, TM-score 0.99

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