1X66: PDB entry 1X66

Solution structure of the SAM_PNT-domain of the human friend LEUKEMIAINTEGRATION 1 transcription factor. Determined by solution NMR. Released 17 Nov 2005.

Method
Solution NMR
Organism
Homo sapiens
Chains
1
Atoms
780
Mol. weight
11.14 kDa
Released
17 Nov 2005

Explore 1X66 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 7 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix10-123
α-helix24-263
α-helix31-4212
α-helix50-534
α-helix58-636
α-helix66-705
α-helix75-8915

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Friend leukemia integration 1 transcription factorAprotein98Homo sapiensQ01543 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1X66_1 Friend leukemia integration 1 transcription factor (chains A)
GSSGSSGPPNMTTNERRVIVPADPTLWTQEHVRQWLEWAIKEYSLMEIDTSFFQNMDGKE
LCKMNKEDFLRATTLYNTEVLLSHLSYLRESSSGPSSG

Primary citation

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:

Browse structure collections

About this viewer

MolViewer shows 1X66 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.