LEDGF/p75 IBD dimer. Determined by X-ray diffraction at 1.3 Å resolution. Released 9 Sept 2020.
Explore 6TRJ in 3D Show helices and sheets RCSB PDB PDBe
6TRJ contains 6 α-helices and 2 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 8-23 | 16 | |
| β-strand | 24-25 | 2 | 1 |
| β-strand | 28-29 | 2 | 1 |
| α-helix | 31-43 | 13 | |
| α-helix | 48-51 | 4 | |
| α-helix | 52-54 | 3 | |
| α-helix | 55-64 | 10 | |
| α-helix | 71-89 | 19 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| PC4 and SFRS1-interacting protein | A | protein | 91 | Homo sapiens | O75475 (AlphaFold model) |
>6TRJ_1 PC4 and SFRS1-interacting protein (chains A) SNAASETSMDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITT LKKIRRFKVSQVIMEKSTMLYNKFKNMFLVG
Fine-tuning of the LEDGF/p75 interaction network by dimerization. Lux, V., Brouns, T., Cermakova, K. et al. Structure.
Other PDB entries of the same protein (UniProt O75475 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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