POL: N-PROPANOL



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
4UGI_POL_A_909 23% 88% 0.282 0.9050.37 0.31 - -00100%1
4UGI_POL_A_912 16% 90% 0.27 0.8410.39 0.22 - -00100%1
4UGI_POL_A_910 10% 91% 0.167 0.6630.37 0.2 - -10100%1
5G68_POL_A_911 33% 77% 0.136 0.8130.34 0.57 - -20100%1
5G69_POL_A_907 20% 87% 0.204 0.8070.34 0.35 - -00100%1
4D3V_POL_A_905 13% 87% 0.296 0.8340.36 0.34 - -00100%1
4D7J_POL_A_911 1% 89% 0.242 0.448 0.4 0.25 - -00100%1
6JD0_POL_A_431 78% 83% 0.12 0.9640.43 0.36 - -10100%1
2WSB_POL_D_1255 77% 68% 0.094 0.9330.18 1.02 - -00100%1
6FXJ_POL_C_304 57% 85% 0.121 0.8950.42 0.33 - -00100%1
8TM9_POL_B_305 55% 74% 0.128 0.8960.41 0.61 - -00100%1
3DWQ_POL_E_130 49% 83% 0.141 0.8880.33 0.45 - -00100%1