6Z6I


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
6Z6I_EDO_A_403 50% 83% 0.12 0.8690.42 0.37 - -30100%1
6Z6I_EDO_D_403 47% 83% 0.157 0.8950.42 0.36 - -00100%1
6Z6I_EDO_D_404 45% 83% 0.189 0.9210.43 0.36 - -10100%1
6Z6I_EDO_C_403 27% 85% 0.236 0.8860.41 0.34 - -10100%1
6Z6I_EDO_D_405 15% 73% 0.242 0.8060.46 0.58 - -10100%1
6Z6I_EDO_C_405 14% 85% 0.21 0.7610.42 0.33 - -00100%1
6Z6I_EDO_D_406 13% 63% 0.258 0.8010.7 0.71 - -00100%1
6Z6I_EDO_B_404 11% 87% 0.237 0.750.42 0.27 - -00100%1
6Z6I_EDO_D_408 7% 82% 0.212 0.6660.43 0.37 - -10100%1
6Z6I_EDO_C_404 5% 89% 0.221 0.6210.44 0.22 - -00100%1
6Z6I_EDO_A_405 3% 82% 0.347 0.6580.46 0.35 - -50100%1
6Z6I_EDO_D_407 2% 90% 0.302 0.565 0.43 0.19 - -00100%1
6Z6I_EDO_A_402 2% 76% 0.43 0.6730.44 0.5 - -40100%1
7BF4_EDO_A_202 94% 80% 0.071 0.970.61 0.25 - -00100%1
7BF5_EDO_B_202 86% 93% 0.096 0.9650.38 0.13 - -00100%1
8C19_EDO_B_201 85% 99% 0.104 0.9680.13 0.08 - -00100%1
7BF6_EDO_C_202 78% 96% 0.095 0.9370.25 0.13 - -00100%1
6YWM_EDO_C_206 77% 93% 0.095 0.9350.23 0.25 - -10100%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