GroEl example file : gs.real

.GS_REAL                  R         28 (5e14.5)                                
   0.10000E+01   0.00000E+00   0.00000E+00   0.00000E+00  -0.60896E-01
   0.64259E-02   0.80980E-01   0.00000E+00  -0.78164E-01   0.22928E-01
  -0.60598E-01   0.00000E+00  -0.22123E-01  -0.98694E-01  -0.88049E-02
   0.00000E+00   0.00000E+00   0.00000E+00   0.00000E+00   0.10000E+01
   0.92000E-01   0.98200E+00   0.00000E+00   0.90000E+00   0.00000E+00
   0.00000E+00   0.00000E+00   0.59720E+02

If you find NORMA helpful for your research, please cite :

K. Suhre, J. Navaza & Y.H. Sanejouand (2006), NORMA: a tool for flexible fitting of high resolution protein structures into low resolution electron microscopy derived density maps, Acta Cryst. D, vol.62(9), p1098-1100.

This page is maintained by Yves-Henri Sanejouand.
NORMA was developped by Karsten Suhre.
Last modification: 14 May 2014.