The Unique Domain Forms a Fuzzy Intramolecular Complex in Src Family Kinases. Structure, 2017
File description: pkl_* = Peak lists exported from CCPN Analysis 2.4.2 CSP_* = Chemical Shift Perturbation values between the constructs referenced in thee name and at the specified temperature. Calculated with Farseer version alpha (Joao MC Teixeira et al., manuscript in preparation) according to the following formula: CSP = (0.5*((∆δH**2)+ ((0.2*∆δ N)**2)))**0.5 PRE_* = Calculated PRE (Ipara/Ida) for th specified constructs. DeltaPRE_* = Calculated DeltaPRE and random coil simulation (Flexible Meccano v1.1, Ozenne et al.)Flexible Meccano (see paper for further details and references) SAXS_*fit = Experimental SAXS curves and theoretical values for random coil (rc) or optimized (eom) ensemble. SAXS_*_rghist = Histogram of the Rg values of the conformers inthe random coil (rc) or optimized (eom) ensemble.