8CH9


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

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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
8CH9_MGD_C_901 98% 41% 0.062 0.9851.11 1.19 3 300100%1
8CH9_MGD_A_901 98% 36% 0.065 0.9861.38 1.14 4 200100%1
8CH9_MGD_E_901 97% 29% 0.067 0.9811.69 1.15 3 500100%1
8CH9_MGD_G_2402 97% 31% 0.068 0.9811.55 1.22 6 300100%1
8CH9_MGD_A_902 97% 42% 0.071 0.9841.15 1.11 3 310100%1
8CH9_MGD_C_902 96% 32% 0.069 0.981.34 1.38 5 510100%1
8CH9_MGD_E_902 96% 40% 0.071 0.9821.19 1.17 3 520100%1
8CH9_MGD_G_2403 95% 38% 0.078 0.981.13 1.3 4 510100%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
8CGS_MGD_G_5002 93% 25% 0.089 0.9831.71 1.37 9 600100%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