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 6SDR 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) |
| 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 |
|---|
| 6SDR_MGD_A_1101 | 58% | 20% | 0.173 | 0.954 | 1.24 | 2.15 | 6 | 11 | 0 | 0 | 100% | 1 |
| 6SDR_MGD_A_1102 | 55% | 22% | 0.174 | 0.942 | 1.3 | 1.95 | 4 | 11 | 3 | 0 | 100% | 1 |
| 8BQH_MGD_A_1101 | 99% | 44% | 0.051 | 0.99 | 0.98 | 1.17 | 2 | 3 | 0 | 0 | 100% | 1 |
| 8CM6_MGD_A_1103 | 99% | 40% | 0.062 | 0.991 | 1.11 | 1.23 | 4 | 4 | 1 | 0 | 100% | 1 |
| 8BQK_MGD_A_1102 | 97% | 50% | 0.064 | 0.981 | 0.81 | 1.13 | 2 | 4 | 0 | 0 | 100% | 1 |
| 8CM5_MGD_R_1103 | 97% | 49% | 0.07 | 0.987 | 0.86 | 1.11 | 3 | 3 | 3 | 0 | 100% | 1 |
| 7Z5O_MGD_AAA_1102 | 94% | 48% | 0.072 | 0.972 | 0.81 | 1.17 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1G8K_MGD_E_5201 | 100% | 27% | 0.03 | 0.991 | 1.49 | 1.47 | 7 | 4 | 2 | 0 | 100% | 1 |
| 2E7Z_MGD_A_801 | 100% | 28% | 0.032 | 0.992 | 1.32 | 1.57 | 2 | 8 | 1 | 0 | 100% | 1 |
| 3O5A_MGD_A_1804 | 100% | 23% | 0.049 | 0.99 | 1.22 | 1.96 | 3 | 14 | 2 | 0 | 100% | 1 |
| 8RJA_MGD_B_504 | 99% | 31% | 0.048 | 0.979 | 1.26 | 1.48 | 4 | 8 | 2 | 0 | 100% | 1 |
