7JID


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
7JID_EDO_B_304 67% 42% 0.123 0.9321.29 0.95 - -30100%1
7JID_EDO_A_305 62% 92% 0.138 0.9290.28 0.23 - -10100%1
7JID_EDO_A_303 61% 80% 0.124 0.9110.14 0.68 - -00100%1
7JID_EDO_A_307 58% 98% 0.124 0.9010.17 0.11 - -00100%1
7JID_EDO_A_306 55% 94% 0.153 0.9230.26 0.2 - -00100%1
7JID_EDO_A_308 47% 79% 0.162 0.90.25 0.6 - -00100%1
7JID_EDO_A_304 43% 73% 0.198 0.9230.33 0.72 - -30100%1
7JID_EDO_B_303 18% 78% 0.276 0.8640.34 0.54 - -00100%1
7JID_EDO_B_305 16% 97% 0.15 0.7190.11 0.19 - -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
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