MolNFT v1 · #159015 · protein
The crystal structure of coexpressed SDS22:PP1 complex
6OBN: “The crystal structure of coexpressed SDS22:PP1 complex”. X-ray diffraction, 3 ligands (FE, PO4, CL). MolNFT v1 #159015 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 298 | — | P62136 |
| B | — | protein | 291 | — | P62136 |
| C | — | protein | 285 | — | Q15435 |
| D | — | protein | 283 | — | 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
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 P62136
- Every structure of UniProt Q15435
- Elsewhere: RCSB PDB 6OBN · PDBe 6OBN · UniProt P62136 · UniProt Q15435
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