Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).
#S | PDB | Title | Method | Resolution | Length |
1 | 6X5M|1|r | Crystal structure of a stabilized PAN ENE bimolecular triplex with a GC-clamped polyA tail | X-RAY DIFFRACTION | 2.5 | 39 |
2 | 6X5M|1|R | Crystal structure of a stabilized PAN ENE bimolecular triplex with a GC-clamped polyA tail | X-RAY DIFFRACTION | 2.5 | 39 |