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
6TT4_EDO_B_714 83% 83% 0.067 0.9240.47 0.32 - -00100%1
6F9V_EDO_B_711 82% 85% 0.07 0.9250.52 0.23 - -00100%1
6TT3_EDO_A_719 82% 83% 0.078 0.9320.51 0.27 - -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
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1