ES3: 4-bromo-1H-imidazole



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4I7P_ES3_A_202 100% 20% 0.055 0.9980.99 2.34 - 200100%1
4I7P_ES3_B_202 99% 32% 0.067 0.9961.14 1.53 - -00100%1
3KQM_ES3_B_290 100% 40% 0.042 0.9961.29 1.07 - -00100%1
5PH5_ES3_A_415 98% 32% 0.072 0.9961.54 1.15 1 -60100%0.5167
7H4Z_ES3_A_202 84% 34% 0.122 0.9841.3 1.32 - -10100%0.64
7PVE_ES3_A_802 75% 31% 0.113 0.9460.91 1.82 - 100100%0.95
5PBC_ES3_A_2003 63% 32% 0.154 0.9491.53 1.19 1 -00100%0.3733