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Crystal structure of TLNRD1
Analyse Crystal structure of TLNRD1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6XZ4
- Type
- protein
- Length
- 608 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Talin rod domain-containing protein 1
- UniProt
- Q9H1K6
- Pockets
- 3 · best druggability 0.66
Structure
x-ray diffraction · 2 distinct chains · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Talin rod domain-containing protein 1 | protein | 304 | 77% helix, 1% strand | Q9H1K6 |
| B | Talin rod domain-containing protein 1 | protein | 304 | 77% helix, 1% strand | Q9H1K6 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 573 | 0.66 | 0.77 | 64 | empty |
| 2 | 238 | 0.58 | 0.79 | 28 | empty |
| 3 | 251 | 0.51 | 0.75 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 1180 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
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 Q9H1K6
- Elsewhere: RCSB PDB 6XZ4 · PDBe 6XZ4 · UniProt Q9H1K6
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