Research workbench
The crystal structure of the C-terminal domain of mu phage central spike - pt derivative for mad
Analyse The crystal structure of the C-terminal domain of mu phage central spike - pt… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3VTN
- Type
- protein
- Length
- 71 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein GP45
- UniProt
- Q9T1V4
- Ligands
- PT, FE
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein GP45 | protein | 71 | 0% helix, 11% strand | Q9T1V4 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3VTN · The crystal structure of the C-terminal domain of Mu phage central spike - Pt derivative… · 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 Q9T1V4
- Elsewhere: RCSB PDB 3VTN · PDBe 3VTN · UniProt Q9T1V4
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