TM1: 2',3'-O-[(1r)-2,4,6-trinitrocyclohexa-2,5-diene-1,1-diyl]adenosine 5'-(dihydrogen phosphate)
TM1 is a Ligand Of Interest in 3W5B 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) |
| 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 |
|---|
| 3W5B_TM1_A_1004 | 52% | 1% | 0.108 | 0.864 | 3.57 | 3.97 | 14 | 13 | 2 | 0 | 100% | 1 |
| 3W5A_TM1_A_1001 | 75% | 1% | 0.105 | 0.939 | 3.53 | 3.98 | 15 | 13 | 3 | 0 | 100% | 1 |
| 3AR5_TM1_A_1002 | 64% | 4% | 0.148 | 0.946 | 3.34 | 2.5 | 9 | 10 | 1 | 0 | 100% | 1 |
| 3AR9_TM1_A_1002 | 19% | 2% | 0.247 | 0.841 | 3.54 | 3.02 | 12 | 11 | 1 | 0 | 100% | 1 |
| 3AR8_TM1_A_1002 | 9% | 2% | 0.298 | 0.783 | 3.67 | 3 | 14 | 10 | 0 | 0 | 100% | 1 |
