1G8K


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 1G8K designated by the RCSB
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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
1G8K_MGD_E_5201 100% 27% 0.03 0.9911.49 1.47 7 420100%1
1G8K_MGD_E_5202 100% 20% 0.031 0.9911.61 1.79 13 900100%1
1G8K_MGD_G_5302 100% 23% 0.032 0.991.34 1.81 8 800100%1
1G8K_MGD_G_5301 100% 20% 0.033 0.9891.65 1.75 9 610100%1
1G8K_MGD_A_5002 100% 20% 0.034 0.9891.54 1.82 8 710100%1
1G8K_MGD_A_5001 100% 24% 0.036 0.9891.43 1.67 10 710100%1
1G8K_MGD_C_5101 100% 24% 0.035 0.9881.59 1.55 10 620100%1
1G8K_MGD_C_5102 100% 23% 0.036 0.9881.48 1.67 8 400100%1
8CFF_MGD_C_902 98% 43% 0.06 0.9850.98 1.22 2 400100%1
8CH9_MGD_C_901 98% 41% 0.062 0.9851.11 1.19 3 300100%1
8CGS_MGD_G_5002 93% 25% 0.089 0.9831.71 1.37 9 600100%1
1G8J_MGD_A_2002 79% 30% 0.119 0.9641.2 1.59 4 710100%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