MolNFT v1 · #16270 · protein
Crystal structure of the disabled-1 (DAB1) ptb domain-APOER2 peptide complex
1NTV · Disabled homolog 1: “Crystal structure of the disabled-1 (DAB1) ptb domain-APOER2 peptide complex”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #16270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1NTV
- Type
- protein
- Length
- 162 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Disabled homolog 1; Apolipoprotein E receptor-2 peptide
- UniProt
- P97318
- Ligands
- PO4
Structure
x-ray diffraction · 2 distinct chains · 33% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Disabled homolog 1 | protein | 152 | 35% helix, 33% strand | P97318 |
| B | Apolipoprotein E receptor-2 peptide | protein | 10 | 0% helix, 20% strand | — |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 717 Ų buried · 13 hydrogen bonds · protein-protein
Compared structures
- 1NTV · Crystal Structure of the Disabled-1 (Dab1) PTB domain-ApoER2 peptide complex · the same entry in another collection · chain A against A, TM-score 1.00
- P97318 · AlphaFold monomer V2.0 prediction for disabled homolog 1 (P97318) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P97318
- Elsewhere: RCSB PDB 1NTV · PDBe 1NTV · UniProt P97318
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