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
5U3S_PGO_A_504 40% 91% 0.238 0.9490.43 0.15 - -00100%1
5U3S_PGO_A_506 20% 99% 0.18 0.7830.23 0.01 - -20100%1
5U3S_PGO_B_506 19% 94% 0.187 0.7790.15 0.28 - -00100%1
5U3S_PGO_B_503 14% 94% 0.179 0.7310.4 0.06 - -00100%1
5U3S_PGO_A_503 6% 73% 0.217 0.6480.27 0.77 - -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
5U3Q_PGO_B_507 36% 98% 0.161 0.8520.27 0.01 - -00100%0.57
5U3X_PGO_B_506 31% 98% 0.166 0.8340.26 0.03 - -00100%1
5U41_PGO_A_504 28% 97% 0.114 0.7640.28 0.03 - -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
2V9L_PGO_A_1281 93% 55% 0.092 0.9880.61 1.11 - -20100%0.75
1EX0_PGO_A_1342 92% 96% 0.08 0.9720.28 0.1 - -00100%1