Research workbench
Crystal structure of interacting domains of icmr and icmq
Analyse Crystal structure of interacting domains of icmr and icmq in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3FXD
- Type
- protein
- Length
- 214 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A5IHF0, Q5ZYC9
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 49 | — | A5IHF0 |
| B | — | protein | 58 | — | Q5ZYC9 |
| C | — | protein | 50 | — | A5IHF0 |
| D | — | protein | 57 | — | Q5ZYC9 |
Compared structures
- 3FXD · Crystal structure of interacting domains of IcmR and IcmQ · the same entry in another collection · chain A against A, TM-score 1.00
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 A5IHF0
- Every structure of UniProt Q5ZYC9
- Elsewhere: RCSB PDB 3FXD · PDBe 3FXD · UniProt A5IHF0 · UniProt Q5ZYC9
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