N4P: N,N-bis(3-aminopropyl)butane-1,4-diamine
N4P is a Ligand Of Interest in 6J27 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) |
| 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 |
6J27_N4P_B_402 | 79% | 31% | 0.107 | 0.952 | 0.63 | 2.08 | - | 4 | 1 | 0 | 100% | 1 |
6J27_N4P_D_402 | 79% | 26% | 0.095 | 0.939 | 0.86 | 2.1 | 1 | 3 | 0 | 0 | 100% | 1 |
6J27_N4P_C_403 | 76% | 35% | 0.107 | 0.944 | 0.76 | 1.78 | - | 3 | 0 | 0 | 100% | 1 |
6J27_N4P_A_403 | 67% | 51% | 0.12 | 0.928 | 0.58 | 1.3 | - | 1 | 0 | 0 | 100% | 1 |
6J28_N4P_B_401 | 83% | 41% | 0.098 | 0.957 | 0.54 | 1.73 | - | 4 | 0 | 0 | 100% | 1 |
5XNC_N4P_A_402 | 92% | 40% | 0.076 | 0.965 | 0.89 | 1.42 | 1 | 2 | 0 | 0 | 100% | 1 |