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 4YDD 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 |
|---|
| 4YDD_MGD_A_1003 | 60% | 1% | 0.169 | 0.957 | 5.26 | 2.28 | 27 | 9 | 0 | 0 | 100% | 1 |
| 4YDD_MGD_E_1003 | 48% | 1% | 0.193 | 0.937 | 5.46 | 2.11 | 26 | 13 | 1 | 0 | 100% | 1 |
| 4YDD_MGD_C_1003 | 40% | 1% | 0.227 | 0.94 | 5.5 | 2.28 | 26 | 9 | 1 | 0 | 100% | 1 |
| 1G8K_MGD_E_5202 | 100% | 11% | 0.041 | 0.991 | 1.87 | 2.44 | 9 | 12 | 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 |
