MolNFT v1 · #923 · protein
Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and 35-53 in the presence of sodium dodecylsulfate by CD and NMR spectroscopy
1ALF: “Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and 35-53 in the…”. Solution nmr. MolNFT v1 #923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1ALF
- Type
- protein
- Length
- 19 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02654
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 19 | — | P02654 |
Compared structures
- 1ALF · Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and… · the same entry in another collection · chain A against A, TM-score 1.00
- P02654 · AlphaFold monomer V2.0 prediction for apolipoprotein C-I (P02654) · a predicted model of the same protein · chain A against A, TM-score 0.38
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 P02654
- Elsewhere: RCSB PDB 1ALF · PDBe 1ALF · UniProt P02654
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