Research workbench
X-ray crystal structure of ambystoma tigrinum cone arrestin
Analyse X-ray crystal structure of ambystoma tigrinum cone arrestin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1SUJ
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cone arrestin
- UniProt
- Q9PTE7
- Pockets
- 2 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cone arrestin | protein | 363 | 6% helix, 49% strand | Q9PTE7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.59 | 0.77 | 44 | empty |
| 2 | 105 | 0.35 | 0.73 | 17 | empty |
Compared structures
- 1SUJ · X-ray crystal structure of ambystoma tigrinum cone arrestin · 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 Q9PTE7
- Elsewhere: RCSB PDB 1SUJ · PDBe 1SUJ · UniProt Q9PTE7
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