MolNFT v1 · #177748 · protein
Structure and mutation analysis of the hexameric P4 from pseudomonas aeruginosa phage phiyy
7ESP: “Structure and mutation analysis of the hexameric P4 from pseudomonas aeruginosa phage phiyy”. X-ray diffraction. MolNFT v1 #177748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ESP
- Type
- protein
- Length
- 2,091 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1U9AK63
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 265 | — | A0A1U9AK63 |
| B | — | protein | 260 | — | A0A1U9AK63 |
| C | — | protein | 263 | — | A0A1U9AK63 |
| D | — | protein | 259 | — | A0A1U9AK63 |
| E | — | protein | 265 | — | A0A1U9AK63 |
| F | — | protein | 258 | — | A0A1U9AK63 |
| G | — | protein | 263 | — | A0A1U9AK63 |
| H | — | protein | 258 | — | A0A1U9AK63 |
Ligands and binding sites
- TAR · D(-)-tartaric acid · additive · 8 copies · chains A, B, C, D, E, F, G, H
- PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains B, D, F, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ESP · Structure and mutation analysis of the hexameric P4 from Pseudomonas aeruginosa phage… · 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 A0A1U9AK63
- Elsewhere: RCSB PDB 7ESP · PDBe 7ESP · UniProt A0A1U9AK63
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