MolNFT v1 · #117901 · protein
Crystal structure of the ERB1-YTM1 complex
5EM2: “Crystal structure of the ERB1-YTM1 complex”. X-ray diffraction. MolNFT v1 #117901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5EM2
- Type
- protein
- Length
- 1,631 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G0SCK6, G0SFB5
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 357 | — | G0SCK6 |
| B | — | protein | 460 | — | G0SFB5 |
| D | — | protein | 457 | — | G0SFB5 |
Compared structures
- 5EM2 · Crystal structure of the Erb1-Ytm1 complex · the same entry in another collection · chain D against D, TM-score 1.00
- G0SCK6 · AlphaFold monomer V2.0 prediction for ribosome biogenesis protein ERB1 (G0SCK6) · a predicted model of the same protein · chain A against A, TM-score 0.99
- G0SFB5 · AlphaFold monomer V2.0 prediction for ribosome biogenesis protein YTM1 (G0SFB5) · a predicted model of the same protein · chain D 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 G0SCK6
- Every structure of UniProt G0SFB5
- Elsewhere: RCSB PDB 5EM2 · PDBe 5EM2 · UniProt G0SCK6 · UniProt G0SFB5
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