1PG4


EDO: 1,2-ETHANEDIOL

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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
1PG4_EDO_B_1800 83% 73% 0.102 0.9610.59 0.44 - -00100%1
1PG4_EDO_A_1801 83% 76% 0.126 0.9840.56 0.38 - -00100%1
1PG4_EDO_A_1803 67% 75% 0.112 0.9220.6 0.37 - -00100%1
1PG4_EDO_A_1802 48% 75% 0.14 0.8820.55 0.42 - -00100%1
1PG4_EDO_B_1804 26% 74% 0.2 0.840.55 0.44 - -10100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1