EDO: 1,2-ETHANEDIOL



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
2HMP_EDO_A_5504 84% 89% 0.108 0.9690.49 0.17 - -00100%1
2HMP_EDO_A_5502 78% 79% 0.114 0.9580.48 0.38 - -00100%1
2HMP_EDO_A_5503 78% 68% 0.1 0.9410.5 0.73 - -10100%1
2HMP_EDO_B_5505 77% 78% 0.096 0.9340.44 0.46 - -00100%1
2HMP_EDO_A_5501 74% 83% 0.12 0.9510.44 0.34 - -00100%1
2HMP_EDO_A_5508 68% 92% 0.134 0.9450.45 0.11 - -10100%1
2HMP_EDO_B_5507 57% 84% 0.156 0.930.42 0.35 - -10100%1
2HMP_EDO_A_5500 47% 80% 0.149 0.8890.47 0.37 - -00100%1
2HMP_EDO_A_5506 39% 89% 0.146 0.8510.57 0.07 - -00100%1
4H03_EDO_B_417 90% 82% 0.09 0.9730.43 0.37 - -00100%1
4H0V_EDO_B_406 87% 81% 0.082 0.9550.4 0.42 - -00100%1
2ASP_EDO_A_700 73% 73% 0.093 0.9180.69 0.35 - -00100%1
4H0Y_EDO_A_510 72% 86% 0.121 0.9440.42 0.3 - -00100%1
4H0X_EDO_B_410 66% 79% 0.132 0.9370.45 0.41 - -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