7VC2


EDO: 1,2-ETHANEDIOL

Help


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
7VC2_EDO_B_904 54% 69% 0.138 0.9020.38 0.81 - -00100%1
7VC2_EDO_B_903 52% 80% 0.164 0.9210.39 0.46 - -20100%1
7VC2_EDO_A_906 49% 74% 0.145 0.8910.44 0.57 - -00100%1
7VC2_EDO_A_907 38% 76% 0.154 0.8540.48 0.48 - -00100%0.83
7VC2_EDO_B_908 32% 77% 0.216 0.890.48 0.45 - -00100%1
7VC2_EDO_B_906 30% 88% 0.23 0.8960.54 0.15 - -00100%1
7VC2_EDO_B_909 24% 83% 0.156 0.7850.48 0.31 - -10100%1
7VC2_EDO_B_907 22% 86% 0.236 0.8530.5 0.22 - -00100%1
7VC2_EDO_A_904 10% 79% 0.267 0.7660.46 0.42 - -00100%1
7VC2_EDO_A_905 5% 76% 0.341 0.7390.45 0.5 - -10100%1
7VC2_EDO_B_905 4% 75% 0.525 0.8910.38 0.58 - -00100%1
7VC2_EDO_A_903 2% 83% 0.287 0.543 0.45 0.33 - -20100%1
5XII_EDO_A_1006 88% 68% 0.09 0.9650.5 0.72 - -00100%1
7F9T_EDO_B_1004 83% 75% 0.079 0.9380.48 0.51 - -00100%1
7F9P_EDO_A_908 83% 87% 0.089 0.9480.44 0.25 - -10100%0.88
7VC5_EDO_A_904 75% 71% 0.084 0.9160.51 0.59 - -00100%1
7VC1_EDO_A_905 71% 84% 0.134 0.9560.47 0.29 - -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