Research workbench
Centrosomin-motif 2 (CM2) domain of drosophila melanogaster centrosomin (cnn)
Analyse Centrosomin-motif 2 (CM2) domain of drosophila melanogaster centrosomin (cnn) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5I7C
- Type
- protein
- Length
- 235 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Centrosomin
- UniProt
- P54623
- Ligands
- ZN
- Pockets
- 2 · best druggability 0.61
Structure
x-ray diffraction · 2 distinct chains · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Centrosomin | protein | 59 | 93% helix, 0% strand | P54623 |
| D | Centrosomin | protein | 58 | 91% helix, 0% strand | P54623 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 339 | 0.61 | 0.78 | 39 | empty |
| 2 | 55 | 0.40 | 0.81 | 15 | empty |
Interfaces
6 interfaces between chains.
- B–D · 941 Ų buried · 3 hydrogen bonds · protein-protein
- A–C · 929 Ų buried · 3 hydrogen bonds · protein-protein
- B–C · 907 Ų buried · 2 hydrogen bonds · protein-protein
- A–D · 883 Ų buried · 1 hydrogen bond · protein-protein
- A–B · 631 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 5I7C · Centrosomin-motif 2 (CM2) domain of Drosophila melanogaster Centrosomin (Cnn) · the same entry in another collection · chain D against D, TM-score 1.00
- P54623 · AlphaFold monomer V2.0 prediction for centrosomin (P54623) · a predicted model of the same protein · chain C against A, TM-score 0.86
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 P54623
- Elsewhere: RCSB PDB 5I7C · PDBe 5I7C · UniProt P54623
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