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Crystal structure of phosphate ABC transporter, periplasmic phosphate- binding protein psts 1 (PBP1) from streptococcus pneumoniae canada MDR_19A in complex with phosphate
Analyse Crystal structure of phosphate ABC transporter, periplasmic phosphate- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4LAT
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphate-binding protein psts 1
- UniProt
- Q97Q31
- Ligands
- PO4
- Pockets
- 1 · best druggability 0.29
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts 1 | protein | 260 | 37% helix, 27% strand | Q97Q31 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.29 | 0.75 | 15 | empty |
Compared structures
- 4LAT · Crystal structure of phosphate ABC transporter, periplasmic phosphate-binding protein… · the same entry in another collection · chain A against A, TM-score 1.00
- Q97Q31 · AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 1 (Q97Q31) · a predicted model of the same protein · chain A against A, TM-score 0.90
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 Q97Q31
- Elsewhere: RCSB PDB 4LAT · PDBe 4LAT · UniProt Q97Q31
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