MolNFT v1 · #18942 · protein
Crystal structure of a DIAP1-dronc complex
1Q4Q: “Crystal structure of a DIAP1-dronc complex”. X-ray diffraction. MolNFT v1 #18942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1Q4Q
- Type
- protein
- Length
- 1,043 residues
- Chains
- 20
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q24306, Q9XYF4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, D, F, H, I | — | protein | 94 | — | Q24306 |
| B, E, G, J | — | protein | 101 | — | Q24306 |
| K, L, N, O, P | — | protein | 8 | — | Q9XYF4 |
| M, Q, R, S, T | — | protein | 7 | — | Q9XYF4 |
Compared structures
- 1Q4Q · Crystal structure of a DIAP1-Dronc complex · the same entry in another collection · chain K against K, TM-score 1.00
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 Q24306
- Every structure of UniProt Q9XYF4
- Elsewhere: RCSB PDB 1Q4Q · PDBe 1Q4Q · UniProt Q24306 · UniProt Q9XYF4
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