7NQ3


EDO: 1,2-ETHANEDIOL



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
7NQ3_EDO_AAA_501 46% 96% 0.146 0.880.07 0.27 - -00100%1
7NQ3_EDO_AAA_503 41% 98% 0.146 0.8580.07 0.2 - -00100%1
7NQ3_EDO_AAA_502 18% 97% 0.195 0.7790.09 0.24 - -00100%1
7WN5_EDO_B_503 63% 84% 0.113 0.9090.61 0.17 - -00100%1
5N2L_EDO_A_502 57% 64% 0.116 0.890.92 0.48 - -00100%1
7NPZ_EDO_AAA_501 52% 99% 0.113 0.8690.06 0.15 - -00100%1
8Z69_EDO_B_503 47% 62% 0.158 0.8980.76 0.7 - -20100%1
8B5I_EDO_AAA_501 41% 99% 0.137 0.8490.07 0.16 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1