MolNFT v1 · #138885 · protein
Crystal structure of the IMP3 and MPP10 complex
5WXM: “Crystal structure of the IMP3 and MPP10 complex”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #138885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WXM
- Type
- protein
- Length
- 328 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32899, P47083
- Ligands
- SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 135 | — | P32899 |
| U | — | protein | 27 | — | P47083 |
| B | — | protein | 134 | — | P32899 |
| V | — | protein | 32 | — | P47083 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 5 copies · chains A, B, U, V
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WXM · Crystal structure of the Imp3 and Mpp10 complex · the same entry in another collection · chain V against V, TM-score 1.00
- P32899 · AlphaFold monomer V2.0 prediction for U3 small nucleolar ribonucleoprotein protein IMP3… · a predicted model of the same protein · chain B against A, TM-score 0.98
- P47083 · AlphaFold monomer V2.0 prediction for U3 small nucleolar RNA- associated protein MPP10… · a predicted model of the same protein · chain U against A, TM-score 0.79
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 P32899
- Every structure of UniProt P47083
- Elsewhere: RCSB PDB 5WXM · PDBe 5WXM · UniProt P32899 · UniProt P47083
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.