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
| 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) |
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 |
1G8K_MGD_E_5202 | 100% | 11% | 0.041 | 0.991 | 1.87 | 2.44 | 9 | 12 | 0 | 0 | 100% | 1 |
1G8K_MGD_A_5001 | 100% | 11% | 0.042 | 0.99 | 1.71 | 2.61 | 10 | 15 | 1 | 0 | 100% | 1 |
1G8K_MGD_E_5201 | 100% | 12% | 0.043 | 0.99 | 1.71 | 2.5 | 6 | 13 | 2 | 0 | 100% | 1 |
1G8K_MGD_G_5302 | 100% | 11% | 0.044 | 0.99 | 1.83 | 2.47 | 7 | 13 | 0 | 0 | 100% | 1 |
1G8K_MGD_G_5301 | 100% | 10% | 0.045 | 0.989 | 1.87 | 2.58 | 8 | 12 | 1 | 0 | 100% | 1 |
1G8K_MGD_A_5002 | 100% | 10% | 0.045 | 0.987 | 1.94 | 2.51 | 6 | 16 | 1 | 0 | 100% | 1 |
1G8K_MGD_C_5101 | 100% | 11% | 0.046 | 0.988 | 1.78 | 2.55 | 8 | 14 | 2 | 0 | 100% | 1 |
1G8K_MGD_C_5102 | 100% | 13% | 0.047 | 0.988 | 1.75 | 2.43 | 9 | 14 | 0 | 0 | 100% | 1 |
3O5A_MGD_A_1804 | 100% | 25% | 0.049 | 0.99 | 1.22 | 1.96 | 3 | 14 | 2 | 0 | 100% | 1 |
8BQH_MGD_A_1101 | 99% | 45% | 0.051 | 0.99 | 0.98 | 1.17 | 2 | 3 | 0 | 0 | 100% | 1 |
2E7Z_MGD_A_801 | 99% | 18% | 0.056 | 0.99 | 1.27 | 2.38 | 4 | 13 | 1 | 0 | 100% | 1 |
8CM6_MGD_A_1103 | 99% | 41% | 0.062 | 0.991 | 1.11 | 1.23 | 4 | 4 | 1 | 0 | 100% | 1 |
8CFF_MGD_C_902 | 98% | 44% | 0.06 | 0.985 | 0.98 | 1.22 | 2 | 4 | 0 | 0 | 100% | 1 |