Research workbench
Crystal structure of riam in an autoinhibited configuration.
Analyse Crystal structure of riam in an autoinhibited configuration. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6E31
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RAP1-interacting adapter molecule
- UniProt
- B1AYC9
- Pockets
- 3 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAP1-interacting adapter molecule | protein | 306 | 35% helix, 24% strand | B1AYC9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.63 | 0.90 | 19 | empty |
| 2 | 79 | 0.54 | 0.86 | 25 | empty |
| 3 | 55 | 0.31 | 0.77 | 12 | empty |
Compared structures
- 6E31 · Crystal structure of RIAM in an autoinhibited configuration. · 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 B1AYC9
- Elsewhere: RCSB PDB 6E31 · PDBe 6E31 · UniProt B1AYC9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.