Research workbench
Crystal structure of the NF90-NF45 dimerisation domain complex with ATP
Analyse Crystal structure of the NF90-NF45 dimerisation domain complex with ATP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4AT8
- Type
- protein
- Length
- 1,297 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9CXY6, Q9Z1X4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 333 | — | Q9CXY6 |
| B | — | protein | 316 | — | Q9Z1X4 |
| C | — | protein | 332 | — | Q9CXY6 |
| D | — | protein | 316 | — | Q9Z1X4 |
Compared structures
- 4AT8 · Crystal structure of the NF90-NF45 dimerisation domain complex with ATP · the same entry in another collection · chain D against D, TM-score 1.00
- Q9Z1X4 · AlphaFold monomer V2.0 prediction for interleukin enhancer-binding factor 3 (Q9Z1X4) · a predicted model of the same protein · chain D against A, TM-score 1.00
- Q9CXY6 · AlphaFold monomer V2.0 prediction for interleukin enhancer-binding factor 2 (Q9CXY6) · a predicted model of the same protein · chain C 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 Q9CXY6
- Every structure of UniProt Q9Z1X4
- Elsewhere: RCSB PDB 4AT8 · PDBe 4AT8 · UniProt Q9CXY6 · UniProt Q9Z1X4
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