1OGY


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 1OGY 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 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
1OGY_MGD_E_1803 71% 18% 0.147 0.972.14 1.56 16 280100%1
1OGY_MGD_G_1803 71% 21% 0.146 0.9672.2 1.27 16 370100%1
1OGY_MGD_M_1804 67% 12% 0.158 0.9672.16 2.06 14 770100%1
1OGY_MGD_A_1804 65% 13% 0.16 0.9652.12 2.05 14 780100%1
1OGY_MGD_M_1803 65% 19% 0.163 0.9672.08 1.53 13 580100%1
1OGY_MGD_A_1803 64% 17% 0.164 0.9652.37 1.46 18 570100%1
1OGY_MGD_K_1803 62% 21% 0.173 0.9662.07 1.42 16 680100%1
1OGY_MGD_G_1804 59% 13% 0.173 0.9562.14 2.06 16 760100%1
1OGY_MGD_C_1803 58% 21% 0.177 0.9582.08 1.4 13 480100%1
1OGY_MGD_E_1804 57% 13% 0.176 0.9542.11 2.03 16 870100%1
1OGY_MGD_C_1804 53% 11% 0.193 0.9552.23 2.11 14 760100%1
1OGY_MGD_O_1803 52% 12% 0.176 0.9342.84 1.44 15 570100%1
1OGY_MGD_O_1804 44% 10% 0.202 0.9332.36 2.09 18 780100%1
1OGY_MGD_K_1804 44% 12% 0.211 0.9412.07 2.13 12 970100%1
1OGY_MGD_I_1803 43% 11% 0.194 0.922.93 1.47 21 770100%1
1OGY_MGD_I_1804 35% 12% 0.211 0.9012.36 1.93 18 760100%1
1G8K_MGD_E_5202 100% 11% 0.041 0.9911.87 2.44 9 1200100%1
3O5A_MGD_A_1804 100% 25% 0.049 0.991.22 1.96 3 1420100%1
8BQH_MGD_A_1101 99% 45% 0.051 0.990.98 1.17 2 300100%1
2E7Z_MGD_A_801 99% 18% 0.056 0.991.27 2.38 4 1310100%1
8CM6_MGD_A_1103 99% 41% 0.062 0.9911.11 1.23 4 410100%1