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 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
2WSB_POL_D_1255 77% 68% 0.094 0.9330.18 1.02 - -00100%1
2WSB_POL_C_1256 77% 56% 0.094 0.9320.49 1.19 - -10100%1
2WSB_POL_C_1255 46% 14% 0.143 0.8791.61 2.21 1 110100%1
2WSB_POL_D_1256 41% 12% 0.141 0.8571.16 2.84 - 280100%1
2WSB_POL_A_1256 29% 13% 0.157 0.8141.47 2.48 1 110100%1
2WSB_POL_B_1256 28% 78% 0.146 0.7970.34 0.54 - -10100%1
2WSB_POL_A_1255 28% 58% 0.157 0.8080.68 0.92 - -00100%1
2WSB_POL_B_1255 1% 53% 0.415 0.6430.59 1.21 - -60100%0.5
6JD0_POL_A_431 78% 83% 0.12 0.9640.43 0.36 - -10100%1
6FXJ_POL_C_304 57% 85% 0.121 0.8950.42 0.33 - -00100%1
3DWQ_POL_E_130 49% 83% 0.141 0.8880.33 0.45 - -00100%1
6ZM2_POL_A_1123 46% 92% 0.155 0.8890.26 0.25 - -10100%1
5MEK_POL_A_424 42% 80% 0.13 0.8480.59 0.27 - -10100%1