3P1: 8-[(quinolin-2-ylmethyl)amino]adenosine
3P1 is a Ligand Of Interest in 3LDP 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 |
|---|
| 3LDP_3P1_A_408 | 61% | 32% | 0.129 | 0.917 | 1.29 | 1.41 | 5 | 4 | 0 | 0 | 100% | 1 |
| 3LDP_3P1_B_502 | 49% | 35% | 0.15 | 0.896 | 1.21 | 1.34 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3LDQ_3P1_A_401 | 76% | 32% | 0.093 | 0.929 | 1.39 | 1.31 | 4 | 2 | 0 | 0 | 100% | 1 |
