MolNFT v1 · #106841 · protein
Crystal structure of SAC3/THP1/SEM1
4TRQ: “Crystal structure of SAC3/THP1/SEM1”. X-ray diffraction. MolNFT v1 #106841 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4TRQ
- Type
- protein
- Length
- 1,268 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P46674, Q08231, O94742
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 299 | — | P46674 |
| B, E | — | protein | 286 | — | Q08231 |
| C, F | — | protein | 49 | — | O94742 |
Compared structures
- 4TRQ · Crystal structure of Sac3/Thp1/Sem1 · the same entry in another collection · chain F against F, TM-score 1.00
- P46674 · AlphaFold monomer V2.0 prediction for nuclear mRNA export protein SAC3 (P46674) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q08231 · AlphaFold monomer V2.0 prediction for nuclear mRNA export protein THP1 (Q08231) · a predicted model of the same protein · chain B against A, TM-score 0.98
- O94742 · AlphaFold monomer V2.0 prediction for 26S proteasome complex subunit SEM1 (O94742) · a predicted model of the same protein · chain C against A, TM-score 0.48
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 P46674
- Every structure of UniProt Q08231
- Every structure of UniProt O94742
- Elsewhere: RCSB PDB 4TRQ · PDBe 4TRQ · UniProt P46674 · UniProt Q08231 · UniProt O94742
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.