AX7: 1H-benzimidazol-2-amine



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
5Z4H_AX7_A_304 77% 51% 0.117 0.9581.06 0.85 - -00100%1
5Z9B_AX7_A_304 87% 51% 0.084 0.9551.03 0.86 1 -00100%1
7DPS_AX7_A_301 37% 49% 0.197 0.8941.07 0.92 1 -10100%1
5PAR_AX7_C_506 85% 47% 0.096 0.9611.31 0.77 1 -00100%1
5Z9P_AX7_B_301 84% 52% 0.074 0.9361 0.88 - -00100%1
3KQS_AX7_A_290 78% 4% 0.129 0.9735.11 0.54 8 -00100%1
6EQ5_AX7_A_201 62% 21% 0.141 0.9322.05 1.28 3 100100%1
3GN1_AX7_D_270 51% 61% 0.139 0.8941.04 0.48 1 -00100%1