Example #1
0
def prody_fetch(opt):
    """Fetch PDB files from PDB FTP server."""
    
    import prody
    pdblist = opt.pdb
    listfn = opt.listfn
    if listfn:
        if os.path.isfile(listfn):
            inp = prody.openFile(listfn)
            for line in inp:
                line = line.strip()
                for s in line.split(','):
                    for pdb in s.split():
                        if len(pdb) == 4: 
                            pdblist.append(pdb)
            inp.close()
        else:    
            opt.subparser.error("No such file: '{0:s}'".format(listfn))
    prody.fetchPDB(pdblist, opt.folder, compressed=opt.gzip, copy=True)
Example #2
0
def prody_anm(opt):
    """Perform ANM calculations based on command line arguments."""
    
    outdir = opt.outdir
    if not os.path.isdir(outdir):
        opt.subparser.error('{0:s} is not a valid path'.format(outdir))
        
    import numpy as np
    import prody
    LOGGER = prody.LOGGER


    pdb = opt.pdb
    prefix = opt.prefix
    cutoff, gamma = opt.cutoff, opt.gamma, 
    nmodes, selstr, model = opt.nmodes, opt.select, opt.model
    
    pdb = prody.parsePDB(pdb, model=model)
    if prefix == '_anm':
        prefix = pdb.getTitle() + '_anm'

    select = pdb.select(selstr)
    if select is None:
        opt.subparser('Selection "{0:s}" do not match any atoms.'
                       .format(selstr))
    LOGGER.info('{0:d} atoms will be used for ANM calculations.'
                .format(len(select)))

    anm = prody.ANM(pdb.getTitle())
    anm.buildHessian(select, cutoff, gamma)
    anm.calcModes(nmodes)
    LOGGER.info('Writing numerical output.')
    if opt.npz:
        prody.saveModel(anm)
    prody.writeNMD(os.path.join(outdir, prefix + '.nmd'), anm, select)

    outall = opt.all
    delim, ext, format = opt.delim, opt.ext, opt.numformat

    if outall or opt.eigen:
        prody.writeArray(os.path.join(outdir, prefix + '_evectors'+ext), 
                         anm.getArray(), delimiter=delim, format=format)
        prody.writeArray(os.path.join(outdir, prefix + '_evalues'+ext), 
                         anm.getEigenvalues(), delimiter=delim, format=format)
    if outall or opt.beta:
        fout = prody.openFile(prefix + '_beta.txt', 'w', folder=outdir)
        fout.write('{0[0]:1s} {0[1]:4s} {0[2]:4s} {0[3]:5s} {0[4]:5s}\n'
                       .format(['C', 'RES', '####', 'Exp.', 'The.']))
        for data in zip(select.getChids(), select.getResnames(), 
                        select.getResnums(), select.getBetas(), 
                        prody.calcTempFactors(anm, select)):
            fout.write('{0[0]:1s} {0[1]:4s} {0[2]:4d} {0[3]:5.2f} {0[4]:5.2f}\n'
                       .format(data))
        fout.close()
    if outall or opt.covar:
        prody.writeArray(os.path.join(outdir, prefix + '_covariance'+ext), 
                         anm.getCovariance(), delimiter=delim, format=format)
    if outall or opt.ccorr:
        prody.writeArray(os.path.join(outdir, prefix + '_cross-correlations' 
                                                     + ext), 
                         prody.calcCrossCorr(anm), delimiter=delim, 
                         format=format)
    if outall or opt.hessian:
        prody.writeArray(os.path.join(outdir, prefix + '_hessian'+ext), 
                         anm.getHessian(), delimiter=delim, format=format)
    if outall or opt.kirchhoff:
        prody.writeArray(os.path.join(outdir, prefix + '_kirchhoff'+ext), 
                         anm.getKirchhoff(), delimiter=delim, format=format)
    if outall or opt.sqflucts:
        prody.writeArray(os.path.join(outdir, prefix + '_sqflucts'+ext), 
                         prody.calcSqFlucts(anm), delimiter=delim, 
                         format=format)
          
    figall, cc, sf, bf, cm = opt.figures, opt.cc, opt.sf, opt.bf, opt.cm

    if figall or cc or sf or bf or cm: 
        try:
            import matplotlib.pyplot as plt
        except ImportError:
            LOGGER.warning('Matplotlib could not be imported. '
                           'Figures are not saved.')
        else:
            LOGGER.info('Saving graphical output.')
            format, width, height, dpi = \
                opt.figformat, opt.width, opt.height, opt.dpi
            format = format.lower()
            if figall or cc:
                plt.figure(figsize=(width, height))
                prody.showCrossCorr(anm)
                plt.savefig(os.path.join(outdir, prefix + '_cc.'+format), 
                    dpi=dpi, format=format)
                plt.close('all')
            if figall or cm:
                plt.figure(figsize=(width, height))
                prody.showContactMap(anm)
                plt.savefig(os.path.join(outdir, prefix + '_cm.'+format), 
                    dpi=dpi, format=format)
                plt.close('all')
            if figall or sf:
                plt.figure(figsize=(width, height))
                prody.showSqFlucts(anm)
                plt.savefig(os.path.join(outdir, prefix + '_sf.'+format), 
                    dpi=dpi, format=format)
                plt.close('all')
            if figall or bf:
                plt.figure(figsize=(width, height))
                bexp = select.getBetas()
                bcal = prody.calcTempFactors(anm, select)
                plt.plot(bexp, label='Experimental')
                plt.plot(bcal, label=('Theoretical (R={0:.2f})'
                                        .format(np.corrcoef(bcal, bexp)[0,1])))
                plt.legend(prop={'size': 10})
                plt.xlabel('Node index')
                plt.ylabel('Experimental B-factors')
                plt.title(pdb.getTitle() + ' B-factors')
                plt.savefig(os.path.join(outdir, prefix + '_bf.'+format), 
                    dpi=dpi, format=format)
                plt.close('all')