1GC: 2'-deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine
1GC is a Ligand Of Interest in 3PMN 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 |
3PMN_1GC_A_1 | 87% | 28% | 0.095 | 0.969 | 1.86 | 1.17 | 5 | 5 | 0 | 0 | 100% | 1 |
3PNC_1GC_A_1 | 93% | 27% | 0.083 | 0.977 | 1.87 | 1.21 | 5 | 5 | 0 | 0 | 100% | 1 |
3PML_1GC_A_701 | 81% | 13% | 0.126 | 0.978 | 1.86 | 2.29 | 6 | 9 | 2 | 0 | 100% | 1 |
5BOL_1GC_A_402 | 72% | 50% | 0.139 | 0.964 | 1.11 | 0.85 | 2 | - | 0 | 0 | 100% | 1 |
6N2S_1GC_A_405 | 67% | 47% | 0.151 | 0.961 | 1.13 | 0.94 | 2 | 2 | 1 | 0 | 100% | 1 |
6N2T_1GC_A_405 | 65% | 43% | 0.167 | 0.972 | 1.22 | 1.04 | 4 | 3 | 0 | 0 | 100% | 1 |