MolNFT v1 · #37072 · protein
Crystal structure of the IB1 SH3 dimer at low resolution
2FPF: “Crystal structure of the IB1 SH3 dimer at low resolution”. X-ray diffraction. MolNFT v1 #37072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2FPF
- Type
- protein
- Length
- 240 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9R237
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 60 | — | Q9R237 |
Compared structures
- 2FPF · Crystal structure of the ib1 sh3 dimer at low resolution · the same entry in another collection · chain A against A, TM-score 1.00
- Q9R237 · AlphaFold monomer V2.0 prediction for C-jun-amino-terminal kinase- interacting protein 1… · a predicted model of the same protein · chain A 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 Q9R237
- Elsewhere: RCSB PDB 2FPF · PDBe 2FPF · UniProt Q9R237
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