N4P: N,N-bis(3-aminopropyl)butane-1,4-diamine
N4P is a Ligand Of Interest in 5XNC 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 |
5XNC_N4P_A_402 | 92% | 40% | 0.076 | 0.965 | 0.89 | 1.42 | 1 | 2 | 0 | 0 | 100% | 1 |
5XNC_N4P_E_402 | 89% | 46% | 0.08 | 0.957 | 1.05 | 1.02 | 1 | - | 0 | 0 | 100% | 1 |
5XNC_N4P_D_402 | 86% | 34% | 0.088 | 0.957 | 1.34 | 1.29 | 2 | 3 | 0 | 0 | 100% | 1 |
5XNC_N4P_B_402 | 80% | 45% | 0.105 | 0.954 | 0.67 | 1.42 | - | 2 | 0 | 0 | 100% | 1 |
5XNC_N4P_C_402 | 72% | 42% | 0.104 | 0.928 | 1.14 | 1.1 | 2 | 1 | 0 | 0 | 100% | 1 |
5XNC_N4P_G_402 | 63% | 52% | 0.129 | 0.925 | 0.66 | 1.17 | - | 1 | 2 | 0 | 100% | 1 |
5XNC_N4P_F_402 | 41% | 44% | 0.171 | 0.887 | 0.83 | 1.32 | - | 2 | 1 | 0 | 100% | 1 |
6J28_N4P_B_401 | 83% | 41% | 0.098 | 0.957 | 0.54 | 1.73 | - | 4 | 0 | 0 | 100% | 1 |
6J27_N4P_B_402 | 79% | 31% | 0.107 | 0.952 | 0.63 | 2.08 | - | 4 | 1 | 0 | 100% | 1 |