SP5: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
SP5 is a Ligand Of Interest in 6E1X 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 |
|---|
| 6E1X_SP5_D_202 | 93% | 66% | 0.078 | 0.973 | 0.46 | 0.83 | - | 1 | 0 | 0 | 100% | 1 |
| 6E1X_SP5_A_202 | 69% | 54% | 0.12 | 0.933 | 0.55 | 1.22 | - | 2 | 1 | 0 | 100% | 1 |
| 6E1X_SP5_B_202 | 65% | 64% | 0.132 | 0.935 | 0.46 | 0.92 | - | 1 | 0 | 0 | 100% | 0.7647 |
| 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 |
| 3Q9E_SP5_I_409 | 42% | 34% | 0.2 | 0.921 | 1.03 | 1.57 | 1 | 6 | 0 | 0 | 100% | 1 |
