Research workbench
Structure of CTATM1 in the inward-facing open conformation
Analyse Structure of CTATM1 in the inward-facing open conformation in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7PQX
- Type
- protein
- Length
- 1,160 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative iron-sulfur protein
- UniProt
- G0SBE6
- Pockets
- 11 · best druggability 0.81
Structure
electron microscopy · 1 distinct chain · 61% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Putative iron-sulfur protein | protein | 580 | 61% helix, 9% strand | G0SBE6 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 878 | 0.81 | 0.83 | 94 | empty |
| 2 | 66 | 0.64 | 0.93 | 18 | empty |
| 3 | 66 | 0.63 | 0.92 | 18 | empty |
| 4 | 79 | 0.57 | 0.87 | 21 | empty |
| 5 | 85 | 0.53 | 0.85 | 23 | empty |
Interfaces
1 interface between chains.
- A–B · 5920 Ų buried · 32 hydrogen bonds · protein-protein
Compared structures
- 7PQX · Structure of CtAtm1 in the inward-facing open conformation · 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 G0SBE6
- Elsewhere: RCSB PDB 7PQX · PDBe 7PQX · UniProt G0SBE6
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