Solution structure of rhodostomin D51E mutant
Effect of D to E mutation of the RGD motif in rhodostomin on its activity, structure, and dynamics: Importance of the interactions between the D residue and integrin
This structure was determined using standard 2D homonuclear techniques.
Additional comments about the NMR refinement can be placed here, e.g. the structures are based on a total of 1012 restraints, 942 are NOE-derived distance constraints, 55 dihedral angle restraints, 9 distance restraints from hydrogen bonds, 6 distance restraints from disulfide bond
2mM Rhodostomin D51E mutant, 90%H2O, 10%D2O
2mM Rhodostomin D51E mutant U-15N, 90%H2O, 10%D2O
2mM Rhodostomin D51E mutant U-15N, 100%D2O