Research workbench
Crystal structure of putative twin-arginine translocation pathway signal protein from rhodospirillum rubrum atcc 11170
Analyse Crystal structure of putative twin-arginine translocation pathway signal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3I45
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Twin-arginine translocation pathway signal protein
- UniProt
- Q2RWX8
- Ligands
- NIO
- Pockets
- 1 · best druggability 0.29
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Twin-arginine translocation pathway signal protein | protein | 378 | 44% helix, 22% strand | Q2RWX8 |
Ligands and binding sites
- NIO · Nicotinic acid · ligand · chains A
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 | 56 | 0.29 | 0.75 | 14 | empty |
Compared structures
- 3I45 · CRYSTAL STRUCTURE OF putative twin-arginine translocation pathway signal protein from… · 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 Q2RWX8
- Elsewhere: RCSB PDB 3I45 · PDBe 3I45 · UniProt Q2RWX8
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