6F9R


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 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
6F9R_EDO_B_718 59% 83% 0.116 0.8980.49 0.3 - -00100%1
6F9R_EDO_B_717 45% 87% 0.115 0.8460.49 0.21 - -00100%1
6F9R_EDO_B_719 25% 89% 0.207 0.8410.5 0.14 - -00100%1
6F9R_EDO_B_720 22% 89% 0.269 0.8840.52 0.12 - -00100%1
6F9R_EDO_A_715 8% 86% 0.296 0.7780.53 0.19 - -00100%1
8QFX_EDO_B_710 79% 75% 0.078 0.9210.31 0.67 - -00100%1
6ZPQ_EDO_A_715 76% 71% 0.091 0.9270.48 0.62 - -00100%1
7Q25_EDO_A_706 75% 85% 0.085 0.9160.51 0.23 - -00100%1
7Z6Z_EDO_A_710 70% 81% 0.094 0.9090.43 0.4 - -00100%1
6ZPT_EDO_D_704 49% 77% 0.16 0.9070.41 0.5 - -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