ID1: Imipenem

ID1 is a Ligand Of Interest in 6PTU designated by the Author


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
6PTU_ID1_D_302 55% 45% 0.14 0.9090.91 1.19 - -00100%0.85
6PTU_ID1_B_302 55% 46% 0.128 0.8940.95 1.13 - 100100%0.82
6PTU_ID1_C_303 50% 46% 0.136 0.8870.91 1.18 - -00100%0.86
6PTU_ID1_A_303 49% 43% 0.144 0.891.01 1.21 - -00100%0.89
7PFN_ID1_BBB_301 84% 23% 0.109 0.9720.84 2.31 1 210100%0.96
7Q14_ID1_AAA_301 62% 37% 0.128 0.9211.25 1.24 2 -10100%0.82
7PSF_ID1_AAA_301 33% 14% 0.19 0.871.52 2.34 2 420100%0.79
5EPH_ID1_C_302 83% 3% 0.105 0.9622.41 3.7 4 500100%1
8AKK_ID1_A_301 76% 11% 0.108 0.9451.77 2.38 2 300100%0.46
5WIB_ID1_B_301 71% 17% 0.131 0.9512.08 1.53 3 310100%1
6N6U_ID1_A_301 56% 13% 0.116 0.8862.2 1.74 3 200100%1