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 1G8J 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) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 1G8J_MGD_A_2002 | 98% | 25% | 0.052 | 0.975 | 1.23 | 1.81 | 4 | 9 | 1 | 0 | 100% | 1 |
| 1G8J_MGD_C_3002 | 97% | 25% | 0.059 | 0.972 | 1.31 | 1.74 | 6 | 8 | 2 | 0 | 100% | 1 |
| 1G8J_MGD_A_2001 | 96% | 22% | 0.061 | 0.967 | 1.29 | 1.91 | 7 | 6 | 2 | 0 | 100% | 1 |
| 1G8J_MGD_C_3001 | 95% | 23% | 0.064 | 0.966 | 1.39 | 1.8 | 8 | 8 | 2 | 0 | 100% | 1 |
| 1G8K_MGD_E_5201 | 100% | 27% | 0.03 | 0.991 | 1.49 | 1.47 | 7 | 4 | 2 | 0 | 100% | 1 |
| 8CFF_MGD_C_902 | 98% | 43% | 0.06 | 0.985 | 0.98 | 1.22 | 2 | 4 | 0 | 0 | 100% | 1 |
| 8CH9_MGD_C_901 | 98% | 41% | 0.062 | 0.985 | 1.11 | 1.19 | 3 | 3 | 0 | 0 | 100% | 1 |
| 8CGS_MGD_G_5002 | 93% | 25% | 0.089 | 0.983 | 1.71 | 1.37 | 9 | 6 | 0 | 0 | 100% | 1 |
| 3O5A_MGD_A_1804 | 100% | 23% | 0.049 | 0.99 | 1.22 | 1.96 | 3 | 14 | 2 | 0 | 100% | 1 |
| 8BQH_MGD_A_1101 | 99% | 44% | 0.051 | 0.99 | 0.98 | 1.17 | 2 | 3 | 0 | 0 | 100% | 1 |
| 2E7Z_MGD_A_801 | 99% | 28% | 0.056 | 0.99 | 1.32 | 1.57 | 2 | 8 | 1 | 0 | 100% | 1 |
| 8RJA_MGD_B_504 | 99% | 31% | 0.048 | 0.979 | 1.26 | 1.48 | 4 | 8 | 2 | 0 | 100% | 1 |
| 8CM6_MGD_A_1103 | 99% | 40% | 0.062 | 0.991 | 1.11 | 1.23 | 4 | 4 | 1 | 0 | 100% | 1 |
