6XXK


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
6XXK_EDO_B_408 59% 22% 0.186 0.9691.28 1.95 - 140100%0.64
6XXK_EDO_B_404 50% 72% 0.186 0.9360.33 0.74 - -60100%0.67
6XXK_EDO_A_403 45% 75% 0.168 0.8980.49 0.5 - -40100%0.62
6XXK_EDO_A_402 37% 71% 0.256 0.9560.72 0.42 - -00100%0.94
6XXK_EDO_A_404 29% 61% 0.146 0.80.88 0.63 - -00100%0.82
6XXK_EDO_B_406 28% 62% 0.196 0.8490.27 1.17 - -00100%0.79
6XXK_EDO_B_405 28% 82% 0.248 0.9010.65 0.17 - -00100%0.87
6XXK_EDO_A_405 23% 77% 0.222 0.8460.37 0.54 - -20100%0.76
6XXK_EDO_A_409 20% 65% 0.201 0.8020.56 0.79 - -10100%0.98
6XXK_EDO_A_408 15% 77% 0.29 0.8480.75 0.18 - -00100%1
6XXK_EDO_A_407 14% 89% 0.244 0.7990.56 0.08 - -20100%0.79
6XXK_EDO_B_407 8% 77% 0.279 0.7530.64 0.29 - -00100%1
6XXK_EDO_B_403 8% 82% 0.21 0.6810.63 0.18 - -00100%1
6XXK_EDO_A_406 7% 83% 0.373 0.8220.34 0.44 - -40100%0.95
6XXI_EDO_A_1115 91% 70% 0.081 0.9680.77 0.41 - -10100%0.84
8R3U_EDO_BBB_405 86% 95% 0.089 0.9580.2 0.19 - -00100%1
7A6T_EDO_A_408 73% 93% 0.11 0.9370.32 0.18 - -20100%0.84
6XXJ_EDO_B_402 65% 80% 0.152 0.9560.48 0.36 - -00100%0.74
8A0F_EDO_A_402 45% 86% 0.125 0.8560.52 0.22 - -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