2X7H


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
2X7H_EDO_A_1380 85% 81% 0.079 0.9440.4 0.43 - -00100%1
2X7H_EDO_A_1377 76% 77% 0.078 0.9120.58 0.35 - -00100%1
2X7H_EDO_B_1377 75% 82% 0.086 0.9190.46 0.35 - -10100%1
2X7H_EDO_A_1383 73% 88% 0.117 0.9450.43 0.24 - -10100%1
2X7H_EDO_B_1375 69% 86% 0.099 0.9110.52 0.22 - -00100%1
2X7H_EDO_A_1379 63% 80% 0.146 0.940.26 0.57 - -10100%1
2X7H_EDO_A_1381 59% 88% 0.129 0.9110.49 0.2 - -00100%1
2X7H_EDO_A_1378 59% 81% 0.1 0.880.42 0.4 - -00100%1
2X7H_EDO_A_1385 58% 93% 0.162 0.9410.47 0.03 - -00100%0.5
2X7H_EDO_A_1382 47% 90% 0.151 0.8890.51 0.11 - -00100%1
2X7H_EDO_B_1378 45% 87% 0.149 0.880.38 0.31 - -00100%1
2X7H_EDO_A_1384 44% 76% 0.152 0.880.59 0.36 - -20100%1
2X7H_EDO_B_1376 8% 89% 0.174 0.6510.58 0.08 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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