Research workbench
PKCI-1-APO
Analyse PKCI-1-APO in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1KPB
- Type
- protein
- Length
- 226 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Human protein kinase C interacting protein 1 (zinc protein)
- UniProt
- P49773
- Pockets
- 2 · best druggability 0.34
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Human protein kinase C interacting protein 1 (zinc protein) | protein | 113 | 26% helix, 25% strand | P49773 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.34 | 0.75 | 22 | empty |
| 2 | 68 | 0.31 | 0.74 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 2032 Ų buried · 42 hydrogen bonds · protein-protein
Compared structures
- 1KPB · PKCI-1-APO · 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 P49773
- Elsewhere: RCSB PDB 1KPB · PDBe 1KPB · UniProt P49773
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