6XK7


POL: N-PROPANOL

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Best-fitted instance in this entry
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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
6XK7_POL_A_907 26% 73% 0.139 0.7771 0.06 - -00100%1
6XCX_POL_A_905 74% 91% 0.109 0.9390.4 0.19 - -00100%1
4D3T_POL_A_908 54% 88% 0.124 0.8890.33 0.34 - -00100%1
4UG6_POL_A_908 54% 88% 0.106 0.8690.34 0.33 - -00100%1
4D3U_POL_A_907 43% 88% 0.141 0.8640.37 0.31 - -20100%1
5G67_POL_A_1371 40% 88% 0.139 0.850.35 0.32 - -00100%1
1AL4_POL_B_501 96% 95% 0.061 0.970.27 0.12 - -10100%1
3P5Z_POL_A_234 86% 84% 0.084 0.9510.42 0.34 - -00100%1
6LZN_POL_A_1405 82% 43% 0.082 0.9351.07 1.12 - -10100%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