2XNO


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
2XNO_EDO_A_1286 73% 68% 0.107 0.9340.35 0.84 - -10100%1
2XNO_EDO_A_1287 68% 74% 0.116 0.9270.42 0.57 - -10100%1
2XNO_EDO_A_1288 68% 81% 0.128 0.9390.46 0.36 - -10100%1
2XNO_EDO_A_1283 63% 93% 0.151 0.9460.4 0.09 - -00100%1
2XNO_EDO_A_1284 50% 80% 0.132 0.8810.46 0.38 - -00100%1
2XNO_EDO_A_1289 36% 66% 0.235 0.9310.38 0.89 - -30100%1
2XNO_EDO_A_1291 36% 86% 0.149 0.8420.52 0.2 - -10100%1
2XNO_EDO_A_1285 35% 88% 0.217 0.9070.52 0.15 - -00100%1
2XNO_EDO_A_1290 17% 81% 0.36 0.9430.37 0.45 - -40100%1
2XNO_EDO_A_1295 15% 90% 0.151 0.7060.46 0.15 - -00100%1
2XNO_EDO_A_1294 12% 86% 0.191 0.7140.52 0.21 - -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