Research workbench
Crystal structure of the C-terminal domain of R2 pyocin membrane- piercing spike
Analyse Crystal structure of the C-terminal domain of R2 pyocin membrane- piercing spike in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4S36
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phage baseplate protein
- UniProt
- Q9S581
- Ligands
- FE
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phage baseplate protein | protein | 90 | 0% helix, 36% strand | Q9S581 |
Ligands and binding sites
- FE · Fe (III) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4S36 · Crystal structure of the C-terminal domain of R2 pyocin membrane-piercing spike · 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 Q9S581
- Elsewhere: RCSB PDB 4S36 · PDBe 4S36 · UniProt Q9S581
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