Research workbench
Crystal structure of rsbx in complex with magnesium in space group P21
Analyse Crystal structure of rsbx in complex with magnesium in space group P21 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3W41
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoserine phosphatase rsbx
- EC
- 3.1.3.3
- UniProt
- P17906
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine phosphatase rsbx (EC 3.1.3.3) | protein | 199 | 24% helix, 37% strand | P17906 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3W41 · Crystal structure of RsbX in complex with magnesium in space group P21 · the same entry in another collection · chain A against A, TM-score 1.00
- P17906 · AlphaFold monomer V2.0 prediction for phosphoserine phosphatase rsbx (P17906) · a predicted model of the same protein · chain A 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 P17906
- Elsewhere: RCSB PDB 3W41 · PDBe 3W41 · UniProt P17906
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