KAP: 7-KETO-8-AMINOPELARGONIC ACID
KAP is a Ligand Of Interest in 4A0H 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 |
|---|
| 4A0H_KAP_B_1809 | 58% | 34% | 0.179 | 0.959 | 0.87 | 1.81 | - | 5 | 1 | 0 | 100% | 0.98 |
| 4A0H_KAP_A_1809 | 39% | 22% | 0.213 | 0.922 | 1.18 | 2.24 | 1 | 1 | 2 | 0 | 100% | 0.96 |
| 4A0H_KAP_A_1808 | 15% | 47% | 0.319 | 0.886 | 0.8 | 1.26 | - | 1 | 3 | 0 | 100% | 0.93 |
| 4A0H_KAP_B_1808 | 15% | 48% | 0.332 | 0.899 | 0.79 | 1.22 | - | 1 | 6 | 0 | 100% | 0.98 |
| 4CXQ_KAP_A_502 | 65% | 37% | 0.122 | 0.923 | 0.53 | 2.01 | - | 2 | 0 | 0 | 100% | 1 |
| 3FMI_KAP_B_430 | 61% | 37% | 0.144 | 0.934 | 1.09 | 1.45 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3DU4_KAP_B_451 | 54% | 33% | 0.129 | 0.892 | 0.61 | 2.12 | - | 3 | 1 | 0 | 100% | 1 |
