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 | 6GMH|1|P | Structure of activated transcription complex Pol II-DSIF-PAF-SPT6 | ELECTRON MICROSCOPY | 3.1 | 21 |
2 | 6TED|1|P | Structure of complete, activated transcription complex Pol II-DSIF-PAF-SPT6 uncovers allosteric elongation activation by RTF1 | ELECTRON MICROSCOPY | 3.1 | 21 |