3Q4U


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
3Q4U_EDO_A_2 91% 94% 0.079 0.9660.17 0.28 - -00100%1
3Q4U_EDO_B_7 80% 72% 0.092 0.9410.56 0.5 - -00100%1
3Q4U_EDO_D_12 76% 76% 0.099 0.9360.48 0.45 - -00100%1
3Q4U_EDO_C_11 66% 63% 0.106 0.9110.43 0.96 - -10100%1
3Q4U_EDO_D_13 61% 83% 0.122 0.9120.56 0.22 - -00100%0.5
3Q4U_EDO_A_500 59% 75% 0.138 0.9210.46 0.5 - -30100%1
3Q4U_EDO_B_8 58% 76% 0.122 0.9010.63 0.32 - -20100%1
3Q4U_EDO_A_5 30% 70% 0.147 0.8110.62 0.52 - -00100%1
3Q4U_EDO_A_1 27% 84% 0.193 0.840.5 0.26 - -00100%1
3Q4U_EDO_C_10 24% 72% 0.221 0.8510.48 0.57 - -00100%1
3Q4U_EDO_C_9 21% 91% 0.203 0.810.49 0.08 - -20100%0.5
3Q4U_EDO_D_14 14% 81% 0.231 0.7780.56 0.27 - -00100%0.5
3Q4U_EDO_A_4 12% 72% 0.296 0.8250.52 0.56 - -10100%1
3Q4U_EDO_D_6 7% 70% 0.224 0.6690.72 0.43 - -00100%1
5S7M_EDO_A_505 97% 72% 0.064 0.9760.3 0.75 - -00100%1
5S83_EDO_A_505 95% 73% 0.067 0.9730.09 0.92 - -00100%1
5S84_EDO_A_503 94% 62% 0.061 0.9610.58 0.85 - -00100%1
5S7X_EDO_A_505 94% 80% 0.077 0.9750.21 0.62 - -00100%1
5S7J_EDO_A_505 94% 67% 0.081 0.9790.19 1.06 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1