SP5: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
SP5 is a Ligand Of Interest in 3Q9E 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 |
|---|
| 3Q9E_SP5_I_409 | 42% | 34% | 0.2 | 0.921 | 1.03 | 1.57 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_K_411 | 42% | 34% | 0.181 | 0.899 | 1.04 | 1.55 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3Q9E_SP5_E_405 | 41% | 33% | 0.165 | 0.878 | 1.08 | 1.56 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_B_402 | 36% | 35% | 0.191 | 0.885 | 1.07 | 1.5 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_C_403 | 23% | 35% | 0.257 | 0.88 | 1.08 | 1.49 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_F_406 | 22% | 37% | 0.254 | 0.874 | 1.01 | 1.47 | 1 | 5 | 2 | 0 | 100% | 1 |
| 3Q9E_SP5_A_401 | 20% | 35% | 0.259 | 0.863 | 1.08 | 1.47 | 1 | 5 | 1 | 0 | 100% | 1 |
| 3Q9E_SP5_G_407 | 19% | 36% | 0.237 | 0.828 | 1.08 | 1.42 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_J_410 | 16% | 35% | 0.245 | 0.818 | 1.04 | 1.5 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_H_408 | 14% | 38% | 0.254 | 0.808 | 0.99 | 1.41 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3Q9E_SP5_D_404 | 11% | 36% | 0.314 | 0.834 | 0.97 | 1.55 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3Q9E_SP5_L_412 | 10% | 37% | 0.321 | 0.828 | 0.99 | 1.48 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6E1X_SP5_D_202 | 93% | 66% | 0.078 | 0.973 | 0.46 | 0.83 | - | 1 | 0 | 0 | 100% | 1 |
| 5MBX_SP5_A_1802 | 63% | 50% | 0.113 | 0.909 | 0.54 | 1.36 | - | 2 | 0 | 0 | 100% | 1 |
| 5LFO_SP5_A_1802 | 63% | 54% | 0.113 | 0.907 | 0.34 | 1.42 | - | 1 | 1 | 0 | 100% | 1 |
