MolNFT v1 · #16941 · protein
Peptide of human apoa-I residues 166-185. NMR, 5 structures at pH 6.6, 37 degrees celsius and PEPTIDE:SDS mole ratio of 1:40
1ODP: “Peptide of human apoa-I residues 166-185. NMR, 5 structures at pH 6.6, 37 degrees celsius and PEPTIDE:SDS…”. Solution nmr. MolNFT v1 #16941 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1ODP
- Type
- protein
- Length
- 20 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02647
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 20 | — | P02647 |
Compared structures
- 1ODP · Peptide of human apoa-I residues 166-185. NMR, 5 structures at pH 6.6, 37 degrees celsius… · the same entry in another collection · chain A against A, TM-score 1.00
- P02647 · AlphaFold monomer V2.0 prediction for apolipoprotein a-I (P02647) · a predicted model of the same protein · chain A against A, TM-score 0.40
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 P02647
- Elsewhere: RCSB PDB 1ODP · PDBe 1ODP · UniProt P02647
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