7LEM


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 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
7LEM_EDO_A_202 85% 85% 0.096 0.9630.47 0.28 - -00100%1
7LEM_EDO_A_204 81% 81% 0.074 0.9270.43 0.39 - -00100%1
7LEM_EDO_B_205 66% 90% 0.096 0.9020.52 0.1 - -00100%1
7LEM_EDO_B_204 64% 78% 0.122 0.9210.44 0.43 - -30100%1
7LEM_EDO_A_205 57% 79% 0.136 0.9120.65 0.21 - -00100%1
7LEM_EDO_B_206 30% 86% 0.123 0.7840.51 0.22 - -00100%1
7LEM_EDO_B_203 22% 89% 0.203 0.8160.52 0.13 - -00100%1
7LEM_EDO_B_202 20% 91% 0.203 0.8030.44 0.12 - -10100%1
7LEM_EDO_A_206 16% 88% 0.175 0.7460.48 0.2 - -10100%1
7LEM_EDO_A_203 14% 84% 0.162 0.710.47 0.3 - -10100%1
5VBQ_EDO_A_204 96% 70% 0.08 0.9880.47 0.67 - -00100%1
8YHS_EDO_A_202 7% 87% 0.158 0.6040.27 0.41 - -00100%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