MGD: 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE

MGD is a Ligand Of Interest in 8CGS 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
8CGS_MGD_G_5002 93% 25% 0.089 0.9831.71 1.37 9 600100%1
8CGS_MGD_A_5002 92% 21% 0.091 0.9821.63 1.67 8 1000100%1
8CGS_MGD_A_5001 90% 26% 0.102 0.9861.51 1.46 6 720100%1
8CGS_MGD_E_5002 90% 25% 0.1 0.9821.65 1.39 5 710100%1
8CGS_MGD_E_5001 89% 28% 0.1 0.981.41 1.47 6 620100%1
8CGS_MGD_C_5102 89% 27% 0.104 0.9821.34 1.57 7 610100%1
8CGS_MGD_G_5001 88% 29% 0.108 0.9831.3 1.55 4 910100%1
8CGS_MGD_C_5101 83% 29% 0.121 0.9791.49 1.34 7 410100%1
1G8K_MGD_E_5201 100% 27% 0.03 0.9911.49 1.47 7 420100%1
8CFF_MGD_C_902 98% 43% 0.06 0.9850.98 1.22 2 400100%1
1G8J_MGD_A_2002 98% 25% 0.052 0.9751.23 1.81 4 910100%1
8CH9_MGD_C_901 98% 41% 0.062 0.9851.11 1.19 3 300100%1
3O5A_MGD_A_1804 100% 23% 0.049 0.991.22 1.96 3 1420100%1
8BQH_MGD_A_1101 99% 44% 0.051 0.990.98 1.17 2 300100%1
2E7Z_MGD_A_801 99% 28% 0.056 0.991.32 1.57 2 810100%1
8RJA_MGD_B_504 99% 31% 0.048 0.9791.26 1.48 4 820100%1
8CM6_MGD_A_1103 99% 40% 0.062 0.9911.11 1.23 4 410100%1