Research workbench
Crystal structure of the mouse RIP3-mlkl complex
Analyse Crystal structure of the mouse RIP3-mlkl complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4M69
- Type
- protein
- Length
- 551 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9QZL0, Q9D2Y4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 287 | — | Q9QZL0 |
| B | — | protein | 264 | — | Q9D2Y4 |
Compared structures
- 4M69 · Crystal structure of the mouse RIP3-MLKL complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QZL0 · AlphaFold monomer V2.0 prediction for receptor-interacting SERINE/THREONINE-protein… · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q9D2Y4 · AlphaFold monomer V2.0 prediction for mixed lineage kinase domain- like protein (Q9D2Y4) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 Q9QZL0
- Every structure of UniProt Q9D2Y4
- Elsewhere: RCSB PDB 4M69 · PDBe 4M69 · UniProt Q9QZL0 · UniProt Q9D2Y4
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