7MMK


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
7MMK_EDO_A_1207 42% 86% 0.178 0.8980.46 0.26 - -00100%1
7MMK_EDO_A_1211 37% 80% 0.199 0.8990.43 0.42 - -00100%1
7MMK_EDO_A_1206 35% 79% 0.115 0.8020.48 0.38 - -00100%1
7MMK_EDO_A_1210 32% 81% 0.238 0.9150.49 0.33 - -00100%1
7MMK_EDO_A_1209 31% 77% 0.182 0.8490.44 0.47 - -00100%1
7MMK_EDO_A_1213 25% 78% 0.203 0.8380.43 0.47 - -20100%1
7MMK_EDO_A_1204 20% 83% 0.159 0.7580.5 0.28 - -00100%1
7MMK_EDO_A_1203 18% 77% 0.26 0.8480.43 0.48 - -00100%1
7MMK_EDO_A_1208 13% 81% 0.313 0.8610.46 0.37 - -00100%1
7MMK_EDO_A_1205 13% 79% 0.281 0.8270.46 0.4 - -00100%1
7MMK_EDO_A_1212 11% 84% 0.242 0.7650.49 0.27 - -10100%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
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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1