Research workbench
Crystal structure of the chaetomium thermophilum SQT1
Analyse Crystal structure of the chaetomium thermophilum SQT1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4ZOY
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SQT1
- UniProt
- G0S0R0
- Pockets
- 2 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SQT1 | protein | 406 | 4% helix, 45% strand | G0S0R0 |
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 | 1127 | 0.78 | 0.79 | 61 | empty |
| 2 | 63 | 0.33 | 0.76 | 13 | empty |
Compared structures
- 4ZOY · Crystal structure of the Chaetomium thermophilum Sqt1 · 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 G0S0R0
- Elsewhere: RCSB PDB 4ZOY · PDBe 4ZOY · UniProt G0S0R0
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