MolNFT v1 · #94177 · protein
Crystal structure of the computationally designed nnos-syntrophin complex
4HOP: “Crystal structure of the computationally designed nnos-syntrophin complex”. X-ray diffraction. MolNFT v1 #94177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4HOP
- Type
- protein
- Length
- 625 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q61234, P29476
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 87 | — | Q61234 |
| B, F | — | protein | 120 | — | P29476 |
| D | — | protein | 123 | — | P29476 |
| E | — | protein | 88 | — | Q61234 |
Compared structures
- 4HOP · Crystal structure of the computationally designed NNOS-Syntrophin complex · the same entry in another collection · chain F against F, TM-score 1.00
- Q61234 · AlphaFold monomer V2.0 prediction for alpha-1-syntrophin (Q61234) · a predicted model of the same protein · chain E against A, TM-score 0.94
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 Q61234
- Every structure of UniProt P29476
- Elsewhere: RCSB PDB 4HOP · PDBe 4HOP · UniProt Q61234 · UniProt P29476
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.