6ZPT


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
6ZPT_EDO_D_704 49% 77% 0.16 0.9070.41 0.5 - -00100%1
6ZPT_EDO_C_702 33% 78% 0.177 0.8540.42 0.46 - -00100%1
6ZPT_EDO_B_704 30% 77% 0.207 0.8730.46 0.45 - -00100%1
6ZPT_EDO_C_703 10% 86% 0.294 0.80.48 0.25 - -00100%1
6ZPT_EDO_C_704 6% 85% 0.24 0.6740.48 0.27 - -00100%1
6ZPT_EDO_D_701 6% 84% 0.278 0.710.48 0.28 - -00100%1
6ZPT_EDO_C_705 5% 86% 0.242 0.6480.48 0.24 - -00100%1
6ZPT_EDO_D_702 3% 81% 0.241 0.5970.46 0.37 - -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
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