Solution structure of the SAM_PNT-domain of the human friend LEUKEMIAINTEGRATION 1 transcription factor. Determined by solution NMR. Released 17 Nov 2005.
Explore 1X66 in 3D Show helices and sheets RCSB PDB PDBe
1X66 contains 7 α-helices and 0 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 | 10-12 | 3 | |
| α-helix | 24-26 | 3 | |
| α-helix | 31-42 | 12 | |
| α-helix | 50-53 | 4 | |
| α-helix | 58-63 | 6 | |
| α-helix | 66-70 | 5 | |
| α-helix | 75-89 | 15 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Friend leukemia integration 1 transcription factor | A | protein | 98 | Homo sapiens | Q01543 (AlphaFold model) |
>1X66_1 Friend leukemia integration 1 transcription factor (chains A) GSSGSSGPPNMTTNERRVIVPADPTLWTQEHVRQWLEWAIKEYSLMEIDTSFFQNMDGKE LCKMNKEDFLRATTLYNTEVLLSHLSYLRESSSGPSSG
Solution structure of the SAM_PNT-domain of the human friend LEUKEMIAINTEGRATION 1 transcription factor. Goroncy, A., Kigawa, T., Koshiba, S. et al. To be published.
Other PDB entries of the same protein (UniProt Q01543 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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