JFQ: trans-N-(3-aminopropyl)cyclohexane-1,4-diamine
JFQ is a Ligand Of Interest in 3RIE 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) |
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 |
3RIE_JFQ_C_501 | 91% | 16% | 0.075 | 0.962 | 1.24 | 2.39 | 1 | 5 | 1 | 0 | 100% | 1 |
3RIE_JFQ_B_501 | 76% | 23% | 0.11 | 0.947 | 0.95 | 2.19 | 1 | 5 | 1 | 0 | 100% | 1 |
3RIE_JFQ_A_501 | 55% | 33% | 0.132 | 0.901 | 1.06 | 1.58 | - | 3 | 2 | 0 | 100% | 1 |
6HY1_JFQ_C_401 | 45% | 24% | 0.139 | 0.868 | 0.9 | 2.16 | - | 6 | 0 | 0 | 100% | 1 |
6I1N_JFQ_C_501 | 44% | 62% | 0.149 | 0.875 | 0.65 | 0.81 | - | - | 3 | 0 | 100% | 1 |