5A2F


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
5A2F_EDO_A_1248 60% 78% 0.127 0.9130.56 0.33 - -00100%1
5A2F_EDO_A_1253 13% 79% 0.21 0.7520.53 0.34 - -00100%1
5A2F_EDO_A_1250 13% 78% 0.223 0.7610.53 0.36 - -00100%1
5A2F_EDO_A_1256 7% 78% 0.277 0.7360.6 0.29 - -00100%1
5A2F_EDO_A_1251 7% 82% 0.262 0.7060.54 0.26 - -00100%1
5A2F_EDO_A_1249 5% 77% 0.201 0.6060.58 0.34 - -00100%1
5A2F_EDO_A_1259 5% 77% 0.251 0.6540.57 0.34 - -00100%1
5A2F_EDO_A_1254 5% 78% 0.284 0.6780.5 0.39 - -00100%1
5A2F_EDO_A_1260 3% 78% 0.284 0.6180.57 0.32 - -00100%1
5A2F_EDO_A_1258 3% 75% 0.228 0.555 0.56 0.41 - -00100%1
5A2F_EDO_A_1252 2% 77% 0.357 0.6520.54 0.36 - -00100%1
5A2F_EDO_A_1263 2% 78% 0.346 0.640.53 0.36 - -00100%1
5A2F_EDO_A_1261 1% 76% 0.433 0.6460.54 0.4 - -00100%1
5A2F_EDO_A_1257 1% 79% 0.489 0.6210.55 0.32 - -00100%1
5A2F_EDO_A_1262 1% 78% 0.286 0.394 0.56 0.33 - -00100%1
5A2F_EDO_A_1255 0% 77% 0.542 0.567 0.54 0.36 - -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