AC6: P-HYDROXYACETOPHENONE



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
2GQ8_AC6_A_3097 77% 1% 0.108 0.9463.69 4.66 3 1200100%1
5PB8_AC6_A_2005 66% 81% 0.113 0.9190.18 0.62 - -00100%0.77
5PHN_AC6_A_416 50% 79% 0.141 0.8920.17 0.68 - -00100%0.44
5CQ8_AC6_A_2003 33% 63% 0.17 0.8470.63 0.77 - -00100%0.88
7FKN_AC6_A_2101 23% 49% 0.194 0.8140.98 0.99 - 100100%0.48
2O48_AC6_X_2001 13% 56% 0.237 0.7741.04 0.66 - -10100%1