PGD: 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
PGD is a Ligand Of Interest in 4DMR 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 |
|---|
| 4DMR_PGD_A_782 | 91% | 13% | 0.086 | 0.971 | 2.64 | 1.53 | 15 | 4 | 2 | 0 | 100% | 1 |
| 4DMR_PGD_A_783 | 89% | 11% | 0.089 | 0.967 | 2.65 | 1.68 | 14 | 8 | 1 | 0 | 100% | 1 |
| 1DMR_PGD_A_782 | 98% | 11% | 0.063 | 0.985 | 2.67 | 1.66 | 14 | 8 | 1 | 0 | 100% | 1 |
| 2DMR_PGD_A_782 | 76% | 9% | 0.138 | 0.976 | 2.79 | 1.81 | 16 | 10 | 2 | 0 | 100% | 1 |
| 3DMR_PGD_A_782 | 64% | 10% | 0.138 | 0.936 | 2.72 | 1.83 | 14 | 8 | 1 | 0 | 100% | 1 |
