7MM2


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
7MM2_EDO_A_1205 63% 83% 0.108 0.9020.4 0.39 - -00100%1
7MM2_EDO_A_1204 55% 83% 0.172 0.9410.43 0.36 - -00100%1
7MM2_EDO_A_1209 33% 78% 0.214 0.8920.43 0.46 - -00100%1
7MM2_EDO_A_1203 24% 70% 0.177 0.8030.39 0.74 - -00100%1
7MM2_EDO_A_1206 23% 80% 0.201 0.8250.45 0.4 - -00100%1
7MM2_EDO_A_1208 12% 79% 0.272 0.7980.43 0.44 - -00100%1
7MM2_EDO_A_1207 7% 77% 0.24 0.6950.44 0.49 - -00100%1
7MM8_EDO_A_1203 68% 52% 0.098 0.9090.61 1.24 - -00100%1
7MMF_EDO_A_1205 53% 85% 0.127 0.8890.4 0.35 - -00100%1
7MMC_EDO_A_1203 53% 84% 0.176 0.9380.45 0.31 - -00100%1
7L7O_EDO_A_1204 44% 74% 0.136 0.8630.4 0.59 - -00100%1
7MMB_EDO_A_1202 20% 84% 0.2 0.8040.45 0.31 - -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