MolNFT v1 · #78509 · protein
Crystal structure of an apag protein (PA1934) from pseudomonas aeruginosa PAO1 at 1.83 a resolution
3SB3: “Crystal structure of an apag protein (PA1934) from pseudomonas aeruginosa PAO1 at 1.83 a resolution”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #78509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3SB3
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Apag protein
- UniProt
- Q9I2H0
- Ligands
- PO4
Structure
x-ray diffraction · 1 distinct chain · 8% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Apag protein | protein | 101 | 8% helix, 57% strand | Q9I2H0 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide, 1 modified (disulfide, engineered).
Compared structures
- 3SB3 · Crystal structure of an apag protein (PA1934) from pseudomonas aeruginosa pao1 at 1.83 A… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9I2H0
- Elsewhere: RCSB PDB 3SB3 · PDBe 3SB3 · UniProt Q9I2H0
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