PROT files exist as 2 different types. Please find information about each of them below.
Type 1: XEASY Atom List
A PROT file describes an atom's nuclear magnetic resonance. It is a plain text file used by XEASY, an NMR spectrum analysis application. PROT files contain the name and frequencies of a macromolecule'...
A PROT file describes an atom’s nuclear magnetic resonance. It is a plain text file used by XEASY, an NMR spectrum analysis application. PROT files contain the name and frequencies of a macromolecule’s resonances. Scientists use XEASY to analyze macromolecular 3D spectra using NMR.
XEASY allows determining 3D structures of macromolecules by analyzing NMR spectra. The PROT format contains frequencies of possible resonances. It translates the resonance number into an atom name, fragment or residue number. Proton lists define possible results for each peak dimension.
To open a PROT file, software like XEASY is required. Without proper software, system messages about being unable to open the file may appear.
The PROT file contains a XEASY Chemical Shift List for interactive graphics analysis of NMR spectra. The PROT format description is not yet available. Application: XEASY.
Be careful with .prot files. Various programs, not just XEASY, use this extension.
PROT data files relate to XEASY, containing chemical shift lists. XEASY allows interactive graphics analysis of NMR spectra.
For proton NMR spectra of molecules, the atom list contains proton names and frequencies. It corresponds to the proton list used in EASY programs.
Peak lists in XEASY associate with a spectrum. Open the spectrum then export the peaklist from MonoScope or HomoScope/PolyScope. The exported peaklist contains currently displayed peaks.
The read_prot command in CYANA reads a XEASY chemical shift list. It adds unassigned atom chemical shifts, printing warnings for atoms with conflicting shifts.
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