1GC: 2'-deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine
1GC is a Ligand Of Interest in 6N2S 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 |
|---|
| 6N2S_1GC_A_405 | 67% | 47% | 0.151 | 0.961 | 1.13 | 0.94 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5BOL_1GC_A_402 | 72% | 49% | 0.139 | 0.964 | 1.11 | 0.85 | 2 | - | 0 | 0 | 100% | 1 |
| 6N2T_1GC_A_405 | 66% | 42% | 0.167 | 0.972 | 1.22 | 1.04 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3PNC_1GC_A_1 | 93% | 25% | 0.083 | 0.977 | 1.87 | 1.21 | 5 | 5 | 0 | 0 | 100% | 1 |
| 3PMN_1GC_A_1 | 88% | 26% | 0.095 | 0.969 | 1.86 | 1.17 | 5 | 5 | 0 | 0 | 100% | 1 |
| 3PML_1GC_A_701 | 81% | 26% | 0.126 | 0.978 | 1.86 | 1.14 | 5 | 5 | 2 | 0 | 100% | 1 |
