MODELLER 9.16, 2016/01/07, r10745

     PROTEIN STRUCTURE MODELLING BY SATISFACTION OF SPATIAL RESTRAINTS


                     Copyright(c) 1989-2016 Andrej Sali
                            All Rights Reserved

                             Written by A. Sali
                               with help from
              B. Webb, M.S. Madhusudhan, M-Y. Shen, G.Q. Dong,
          M.A. Marti-Renom, N. Eswar, F. Alber, M. Topf, B. Oliva,
             A. Fiser, R. Sanchez, B. Yerkovich, A. Badretdinov,
                     F. Melo, J.P. Overington, E. Feyfant
                 University of California, San Francisco, USA
                    Rockefeller University, New York, USA
                      Harvard University, Cambridge, USA
                   Imperial Cancer Research Fund, London, UK
              Birkbeck College, University of London, London, UK


Kind, OS, HostName, Kernel, Processor: 4, Linux sunflower.rnet.missouri.edu 2.6.32-431.23.3.el6.x86_64 x86_64
Date and time of compilation         : 2016/01/07 10:19:44
MODELLER executable type             : i386-intel8
Job starting time (YY/MM/DD HH:MM:SS): 2016/04/05 22:42:14

read_to_681_> topology.submodel read from topology file:        3
Name of C-alpha atom in residue 4 in chain A: CA 
Coordinates of first atom: 46.148, 16.581, 2.104
Biso for first atom in residue 10 in chain A 34.680
Biso for last atom in last residue in first chain: 9.300
Total CPU time [seconds]                                 :       0.28