6Q1N


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
6Q1N_EDO_A_611 85% 81% 0.078 0.9420.46 0.37 - -00100%1
6Q1N_EDO_A_606 76% 78% 0.112 0.9480.42 0.46 - -10100%1
6Q1N_EDO_B_610 74% 78% 0.103 0.9340.45 0.45 - -00100%1
6Q1N_EDO_A_612 74% 84% 0.125 0.9540.47 0.3 - -00100%1
6Q1N_EDO_B_606 66% 79% 0.145 0.9490.46 0.4 - -00100%1
6Q1N_EDO_A_605 59% 80% 0.126 0.9060.46 0.39 - -00100%1
6Q1N_EDO_B_609 53% 84% 0.17 0.9330.46 0.31 - -10100%1
6Q1N_EDO_A_610 51% 79% 0.169 0.9240.45 0.42 - -00100%1
6Q1N_EDO_A_608 50% 81% 0.154 0.9040.45 0.37 - -10100%1
6Q1N_EDO_A_613 49% 83% 0.152 0.8980.46 0.33 - -00100%1
6Q1N_EDO_B_612 32% 76% 0.178 0.850.44 0.52 - -00100%1
6Q1N_EDO_A_607 28% 80% 0.213 0.8680.46 0.39 - -00100%1
6Q1N_EDO_B_608 26% 83% 0.178 0.8190.48 0.3 - -00100%1
6Q1N_EDO_B_611 23% 81% 0.214 0.840.46 0.37 - -00100%1
6Q1N_EDO_B_607 10% 84% 0.393 0.8950.49 0.28 - -00100%1
6Q1N_EDO_A_609 2% 82% 0.399 0.6370.47 0.34 - -00100%1
8AWK_EDO_AAA_510 99% 96% 0.05 0.9880.24 0.13 - -00100%1
8AWR_EDO_AAA_515 99% 98% 0.043 0.980.18 0.11 - -00100%1
6TJQ_EDO_BBB_510 99% 97% 0.048 0.9790.23 0.1 - -00100%1
6Z3I_EDO_BBB_510 96% 98% 0.064 0.970.09 0.17 - -00100%1
6TJK_EDO_BBB_1920 94% 94% 0.067 0.9670.3 0.15 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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