Research workbench
Crystal structure of the TTIFT52-46 complex
Analyse Crystal structure of the TTIFT52-46 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4UZZ
- Type
- protein
- Length
- 173 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Intraflagellar transport complex B protein 46 carboxy-terminal protein; Intraflagellar…
- UniProt
- Q23KH7, I7LT74
- Pockets
- 2 · best druggability 0.40
Structure
x-ray diffraction · 2 distinct chains · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Intraflagellar transport complex B protein 46 carboxy-terminal protein | protein | 108 | 56% helix, 0% strand | Q23KH7 |
| B | Intraflagellar transporter-like protein | protein | 65 | 66% helix, 0% strand | I7LT74 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.40 | 0.77 | 20 | empty |
| 2 | 73 | 0.33 | 0.75 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 1923 Ų buried · 15 hydrogen bonds · protein-protein
Compared structures
- 4UZZ · Crystal structure of the TtIFT52-46 complex · 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 Q23KH7
- Every structure of UniProt I7LT74
- Elsewhere: RCSB PDB 4UZZ · PDBe 4UZZ · UniProt Q23KH7 · UniProt I7LT74
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