MolNFT v1 · #146995 · protein
Structure of the orthorhombic (orthrhmb) crystal form of human apolipoprotein C1
6DZ6 · Apolipoprotein C-I: “Structure of the orthorhombic (orthrhmb) crystal form of human apolipoprotein C1”. X-ray diffraction. MolNFT v1 #146995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DZ6
- Type
- protein
- Length
- 102 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Apolipoprotein C-I
- UniProt
- P02654
Structure
x-ray diffraction · 2 distinct chains · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Apolipoprotein C-I | protein | 52 | 90% helix, 0% strand | P02654 |
| B | Apolipoprotein C-I | protein | 50 | 94% helix, 0% strand | P02654 |
Interfaces
1 interface between chains.
- A–B · 576 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 6DZ6 · Structure of the Orthorhombic (Orthrhmb) Crystal Form of Human Apolipoprotein C1 · 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 B against A, TM-score 0.53
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 6DZ6 · PDBe 6DZ6 · UniProt P02654
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