5AP6


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
5AP6_EDO_A_1799 32% 79% 0.224 0.8960.52 0.34 - -00100%1
5AP6_EDO_A_1798 27% 81% 0.193 0.8390.62 0.21 - -10100%1
5AP6_EDO_A_1805 19% 83% 0.148 0.7420.43 0.36 - -00100%1
5AP6_EDO_A_1804 18% 76% 0.296 0.8820.5 0.45 - -00100%1
5AP6_EDO_A_1796 14% 77% 0.216 0.7710.66 0.28 - -00100%1
5AP6_EDO_A_1797 11% 80% 0.261 0.7730.57 0.27 - -10100%1
5AP6_EDO_A_1802 7% 77% 0.292 0.7560.55 0.37 - -00100%1
5AP6_EDO_A_1800 3% 77% 0.384 0.7210.6 0.33 - -10100%1
5AP6_EDO_A_1803 2% 81% 0.461 0.7180.58 0.25 - -00100%1
5AP6_EDO_A_1801 1% 76% 0.431 0.6260.59 0.37 - -00100%1
5AP0_EDO_A_1800 87% 76% 0.097 0.9690.66 0.3 - -20100%1
5MRB_EDO_A_906 78% 83% 0.115 0.9580.38 0.4 - -00100%1
5EHY_EDO_A_912 71% 71% 0.12 0.9410.41 0.71 - -00100%1
6N6O_EDO_A_803 57% 76% 0.127 0.9010.62 0.33 - -00100%1
4CVA_EDO_A_1798 43% 80% 0.157 0.8810.72 0.15 - -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