MolNFT v1 · #177178 · protein
Crystal structure of NAP1 fir in complex with RB1CC1 claw domain
7EA2: “Crystal structure of NAP1 fir in complex with RB1CC1 claw domain”. X-ray diffraction. MolNFT v1 #177178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EA2
- Type
- protein
- Length
- 218 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H6S1, Q8TDY2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 107 | — | Q9H6S1, Q8TDY2 |
| A | — | protein | 111 | — | Q9H6S1, Q8TDY2 |
Ligands and binding sites
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- P6G · Hexaethylene glycol · additive · chains B, A
- FLC · Citrate anion · additive · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EA2 · crystal structure of NAP1 FIR in complex with RB1CC1 Claw domain · the same entry in another collection · chain B against B, TM-score 1.00
- Q8TDY2 · AlphaFold monomer V2.0 prediction for RB1-inducible coiled-coil protein 1 (Q8TDY2) · a predicted model of the same protein · chain B against A, TM-score 0.83
- Q9H6S1 · AlphaFold monomer V2.0 prediction for 5-azacytidine-induced protein 2 (Q9H6S1) · a predicted model of the same protein · chain B against A, TM-score 0.22
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 Q9H6S1
- Every structure of UniProt Q8TDY2
- Elsewhere: RCSB PDB 7EA2 · PDBe 7EA2 · UniProt Q9H6S1 · UniProt Q8TDY2
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