4O3M


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
4O3M_EDO_A_1311 62% 80% 0.099 0.8920.51 0.32 - -00100%1
4O3M_EDO_A_1304 55% 75% 0.156 0.9260.8 0.18 - -00100%1
4O3M_EDO_A_1308 37% 80% 0.155 0.8540.7 0.14 - -00100%1
4O3M_EDO_A_1307 29% 82% 0.168 0.8240.64 0.17 - -00100%1
4O3M_EDO_A_1306 17% 75% 0.273 0.8490.76 0.21 - -00100%1
4O3M_EDO_A_1310 9% 79% 0.282 0.7740.81 0.07 - -00100%1
4O3M_EDO_A_1309 7% 82% 0.361 0.820.62 0.18 - -00100%1
4O3M_EDO_A_1305 6% 80% 0.277 0.7140.44 0.39 - -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