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 | 5CEU|1|D | Crystal structure of Rv2837c complexed with 5'-pApA | X-RAY DIFFRACTION | 2.36 | 2 |
2 | 5CEU|1|C | Crystal structure of Rv2837c complexed with 5'-pApA | X-RAY DIFFRACTION | 2.36 | 2 |
3 | 5JJU|1|C | Crystal structure of Rv2837c complexed with 5'-pApA and 5'-AMP | X-RAY DIFFRACTION | 2.31 | 2 |