PNM: OPEN FORM - PENICILLIN G

PNM is a Ligand Of Interest in 6MKG designated by the RCSB


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
6MKG_PNM_A_701 50% 3% 0.194 0.9444.55 1.67 4 410100%0.87
8F3P_PNM_A_701 67% 45% 0.168 0.9780.95 1.18 1 410100%0.97
8F3W_PNM_A_701 58% 45% 0.195 0.9760.94 1.18 1 410100%1
8F3U_PNM_A_701 58% 44% 0.188 0.9680.92 1.24 1 410100%1
8F3Y_PNM_A_701 50% 43% 0.215 0.9680.93 1.28 1 310100%1
8F3L_PNM_A_701 33% 37% 0.249 0.930.97 1.48 1 610100%1
5KMW_PNM_A_303 100% 36% 0.049 0.9931.4 1.12 1 200100%0.94
1PWC_PNM_A_400 89% 28% 0.09 0.971.28 1.62 3 700100%0.75
2EX8_PNM_A_501 86% 38% 0.086 0.9530.72 1.68 - 600100%1
7O4B_PNM_A_808 79% 61% 0.122 0.9690.61 0.87 1 200100%1
1GHP_PNM_A_1 78% 53% 0.097 0.9380.99 0.82 1 -00100%1