HTO: HEPTANE-1,2,3-TRIOL



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
3V3Z_HTO_L_282 12% 72% 0.325 0.8610.5 0.57 - -00100%1
3V3Z_HTO_H_2 10% 76% 0.31 0.820.32 0.62 - -00100%1
3V3Z_HTO_H_3 5% 74% 0.342 0.740.48 0.53 - -00100%1
2WX5_HTO_M_1313 43% 40% 0.183 0.9061.08 1.24 1 171100%1
1RG5_HTO_L_707 29% 44% 0.253 0.9110.59 1.54 - 200100%0.5
1YF6_HTO_L_863 21% 26% 0.227 0.8390.87 2.09 - 200100%1
6Z02_HTO_L_315 13% 60% 0.365 0.9140.24 1.27 - 120100%1
4IN6_HTO_L_305 7% 28% 0.396 0.8641.19 1.67 1 300100%1
2HPY_HTO_B_1401 79% 28% 0.103 0.951.81 1.1 2 110100%1
3G7F_HTO_H_705 75% 66% 0.1 0.9330.42 0.87 - -10100%1
5IU8_HTO_A_2402 59% 12% 0.141 0.9220.51 3.53 - 300100%1
3DTU_HTO_B_1 59% 73% 0.153 0.9340.21 0.82 - -11100%1
4TSY_HTO_A_209 57% 40% 0.161 0.9370.59 1.71 - 300100%1