Research workbench
The NMR structure of the TC10 and CDC42 interacting domain of CIP4
Analyse The NMR structure of the TC10 and CDC42 interacting domain of CIP4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2KE4
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CDC42-interacting protein 4
- UniProt
- Q15642
Structure
solution nmr · 1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CDC42-interacting protein 4 | protein | 98 | 79% helix, 0% strand | Q15642 |
Compared structures
- 2KE4 · The NMR structure of the TC10 and Cdc42 interacting domain of CIP4 · the same entry in another collection · chain A against A, TM-score 1.00
- Q15642 · AlphaFold monomer V2.0 prediction for CDC42-interacting protein 4 (Q15642) · a predicted model of the same protein · chain A against A, TM-score 0.74
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 Q15642
- Elsewhere: RCSB PDB 2KE4 · PDBe 2KE4 · UniProt Q15642
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