PGO: S-1,2-PROPANEDIOL



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
5U46_PGO_A_504 24% 97% 0.154 0.7830.28 0.03 - -00100%1
5U3T_PGO_A_503 59% 88% 0.135 0.9170.46 0.21 - -00100%0.47
5U3Z_PGO_B_505 53% 92% 0.14 0.8990.36 0.19 - -00100%1
5U40_PGO_B_505 49% 98% 0.157 0.9040.29 0.01 - -00100%1
5U3Y_PGO_A_504 48% 97% 0.14 0.8840.3 0.04 - -00100%1
5U42_PGO_A_506 48% 96% 0.173 0.9170.36 0.02 - -00100%1
2XE4_PGO_A_1743 99% 10% 0.054 0.9910.66 3.56 - 111100%1
1HHY_PGO_B_1001 98% 71% 0.066 0.9890.59 0.53 - -00100%1
5YRV_PGO_A_604 97% 96% 0.07 0.9840.22 0.14 - -20100%1
3MBU_PGO_D_5008 97% 91% 0.07 0.9830.4 0.17 - -00100%1
2V9N_PGO_D_1280 94% 86% 0.068 0.9680.45 0.28 - -30100%1