Research workbench
Crystal structure of closed inactive collybistin
Analyse Crystal structure of closed inactive collybistin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4MT6
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rho guanine nucleotide exchange factor 9
- UniProt
- Q9QX73
- Pockets
- 4 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho guanine nucleotide exchange factor 9 | protein | 389 | 47% helix, 19% strand | Q9QX73 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 683 | 0.71 | 0.78 | 49 | empty |
| 2 | 348 | 0.59 | 0.76 | 47 | empty |
| 3 | 116 | 0.41 | 0.76 | 15 | empty |
| 4 | 50 | 0.29 | 0.75 | 10 | empty |
Compared structures
- 4MT6 · Crystal structure of closed inactive collybistin · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QX73 · AlphaFold monomer V2.0 prediction for rho guanine nucleotide exchange factor 9 (Q9QX73) · a predicted model of the same protein · chain A against A, TM-score 0.59
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 Q9QX73
- Elsewhere: RCSB PDB 4MT6 · PDBe 4MT6 · UniProt Q9QX73
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