Research workbench
NMR structure of cflip-derived calmodulin binding peptide
Analyse NMR structure of cflip-derived calmodulin binding peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2N5R
- Type
- protein
- Length
- 12 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CASP8 and fadd-like apoptosis regulator
- UniProt
- O15519
Structure
solution nmr · 1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CASP8 and fadd-like apoptosis regulator | protein | 12 | 42% helix, 0% strand | O15519 |
Compared structures
- 2N5R · NMR structure of cFLIP-derived calmodulin binding peptide · the same entry in another collection · chain A against A, TM-score 1.00
- O15519 · AlphaFold monomer V2.0 prediction for CASP8 and fadd-like apoptosis regulator (O15519) · a predicted model of the same protein · chain A against A, TM-score 0.44
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 O15519
- Elsewhere: RCSB PDB 2N5R · PDBe 2N5R · UniProt O15519
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.