Research workbench
Crystal structure of spap, an alkaline phosphatase from sphingomonas in complex with inorganic phosphate
Analyse Crystal structure of spap, an alkaline phosphatase from sphingomonas in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5XWK
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A1YYW7
- Ligands
- ZN, CA, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 530 | — | A1YYW7 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A
- CA · Calcium ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
- GOL · Glycerol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5XWK · Crystal Structure of SPAP, an alkaline phosphatase from Sphingomonas in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- A1YYW7 · AlphaFold monomer V2.0 prediction for alkaline phosphatase phok (A1YYW7) · 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 A1YYW7
- Elsewhere: RCSB PDB 5XWK · PDBe 5XWK · UniProt A1YYW7
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