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Table 2: 1H Chemical Shifts of SCHGR-Akh-Ii.
doi 10.7717/peerj.7514/table-2
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Table 4: 1H Chemical Shifts of Aedae-Akh.
Table 3: 1H and 13C Chemical Shifts of Locmi-Akh-I.
Figure 7: Protein-Ligand Interaction Diagram, SCHGR-Akhr - SCHGR-Akh-Ii.
Supplemental Information 2: Raw Data for SCHGR-Akh-Ii Bound to SCHGR-Akhr in PDB Format.
Figure 4: Structure of SCHGR-Akh-Ii in Solution and Bound to SCHGR-Akhr.
Figure 1: NMR Chemical Shift Deviations and Model-Free Order Parameters of SCHGR-Akh-Ii, Locmi-Akh-I, and Aedae-Akh in DPC Micelle Solution.
Figure 8: Comparison of Active and Inactive SCHGR-Akh-Ii Receptor.
Figure 2: Solution Cluster Overlay and the Root Conformation of SCHGR-Akh-Ii, Locmi-Akh-I, and Aedae-Akh in DPC Micelle Solution.
Figure 6: Structure of Aedae-Akh in Solution and Bound to SCHGR-Akhr.
