Complet list of 1ttk con fileClick here to see the 3D structure Complete list of 1ttk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    97
C A 0001  CYS C   2.472 C A 0002  LYS CA 
C A 0001  CYS C   3.718 C A 0002  LYS C  
C A 0001  CYS C   3.326 C A 0002  LYS CB 
C A 0001  CYS C   3.319 C A 0002  LYS CG 
C A 0001  CYS CA  3.501 C A 0014  ASP C  
C A 0001  CYS CA  3.556 C A 0014  ASP CG 
C A 0001  CYS CB  3.590 C A 0016  CYS CA 
C A 0001  CYS CB  3.768 C A 0016  CYS CB 
C A 0002  LYS C   2.440 C A 0003  GLY CA 
C A 0002  LYS C   3.104 C A 0003  GLY C  
C A 0002  LYS CB  3.781 C A 0006  ALA CB 
C A 0003  GLY C   2.416 C A 0004  LYS CA 
C A 0003  GLY C   2.956 C A 0004  LYS C  
C A 0003  GLY C   3.715 C A 0004  LYS CB 
C A 0004  LYS C   2.429 C A 0005  GLY CA 
C A 0004  LYS C   3.085 C A 0005  GLY C  
C A 0004  LYS CB  3.696 C A 0017  THR CG2
C A 0004  LYS CA  3.685 C A 0025  CYS CB 
C A 0005  GLY C   2.456 C A 0006  ALA CA 
C A 0005  GLY C   3.312 C A 0006  ALA C  
C A 0005  GLY C   3.637 C A 0006  ALA CB 
C A 0005  GLY CA  3.568 C A 0024  LYS CG 
C A 0005  GLY C   3.391 C A 0024  LYS CG 
C A 0006  ALA C   2.433 C A 0007  LYS CA 
C A 0006  ALA C   3.034 C A 0007  LYS C  
C A 0006  ALA C   3.706 C A 0007  LYS CB 
C A 0007  LYS C   2.435 C A 0008  CYS CA 
C A 0007  LYS C   3.663 C A 0008  CYS C  
C A 0007  LYS C   3.278 C A 0008  CYS CB 
C A 0008  CYS C   2.452 C A 0009  SER CA 
C A 0008  CYS C   3.622 C A 0009  SER C  
C A 0008  CYS C   3.281 C A 0009  SER CB 
C A 0008  CYS CB  3.685 C A 0020  CYS CA 
C A 0008  CYS CB  3.430 C A 0020  CYS CB 
C A 0009  SER C   2.436 C A 0010  ARG CA 
C A 0009  SER C   3.184 C A 0010  ARG C  
C A 0009  SER C   3.678 C A 0010  ARG CB 
C A 0009  SER C   3.247 C A 0020  CYS CB 
C A 0010  ARG C   2.463 C A 0011  LEU CA 
C A 0010  ARG C   3.573 C A 0011  LEU C  
C A 0010  ARG C   3.426 C A 0011  LEU CB 
C A 0010  ARG C   3.410 C A 0011  LEU CG 
C A 0010  ARG C   3.723 C A 0011  LEU CD2
C A 0010  ARG CA  3.624 C A 0013  TYR CZ 
C A 0010  ARG C   3.360 C A 0013  TYR CE2
C A 0010  ARG C   3.381 C A 0013  TYR CZ 
C A 0010  ARG CA  3.719 C A 0020  CYS CB 
C A 0011  LEU C   2.457 C A 0012  MET CA 
C A 0011  LEU C   3.552 C A 0012  MET C  
C A 0011  LEU C   3.461 C A 0012  MET CB 
C A 0011  LEU C   3.487 C A 0012  MET CG 
C A 0012  MET C   2.460 C A 0013  TYR CA 
C A 0012  MET C   2.888 C A 0013  TYR C  
C A 0012  MET C   3.028 C A 0013  TYR CB 
C A 0012  MET C   3.569 C A 0013  TYR CG 
C A 0012  MET C   3.458 C A 0013  TYR CD2
C A 0013  TYR CA  3.775 C A 0014  ASP CA 
C A 0013  TYR C   2.477 C A 0014  ASP CA 
C A 0013  TYR C   3.212 C A 0014  ASP C  
C A 0013  TYR C   3.648 C A 0014  ASP CB 
C A 0013  TYR CD1 3.732 C A 0019  SER CB 
C A 0014  ASP C   2.458 C A 0015  CYS CA 
C A 0014  ASP C   3.516 C A 0015  CYS C  
C A 0014  ASP C   3.480 C A 0015  CYS CB 
C A 0015  CYS C   2.459 C A 0016  CYS CA 
C A 0015  CYS C   2.932 C A 0016  CYS C  
C A 0015  CYS C   3.710 C A 0016  CYS CB 
C A 0015  CYS CB  3.614 C A 0018  GLY C  
C A 0015  CYS CB  3.619 C A 0025  CYS CB 
C A 0016  CYS C   2.456 C A 0017  THR CA 
C A 0016  CYS C   3.412 C A 0017  THR C  
C A 0016  CYS C   3.572 C A 0017  THR CB 
C A 0017  THR C   2.424 C A 0018  GLY CA 
C A 0017  THR C   3.677 C A 0018  GLY C  
C A 0018  GLY CA  3.791 C A 0019  SER CA 
C A 0018  GLY C   2.468 C A 0019  SER CA 
C A 0018  GLY C   3.511 C A 0019  SER C  
C A 0018  GLY C   3.406 C A 0019  SER CB 
C A 0019  SER C   2.407 C A 0020  CYS CA 
C A 0019  SER C   3.179 C A 0020  CYS C  
C A 0019  SER C   3.610 C A 0020  CYS CB 
C A 0020  CYS C   2.443 C A 0021  ARG CA 
C A 0020  CYS C   3.571 C A 0021  ARG C  
C A 0020  CYS C   3.363 C A 0021  ARG CB 
C A 0020  CYS C   3.262 C A 0021  ARG CG 
C A 0021  ARG C   2.465 C A 0022  SER CA 
C A 0021  ARG C   3.065 C A 0022  SER C  
C A 0021  ARG C   3.035 C A 0022  SER CB 
C A 0021  ARG CD  3.721 C A 0025  CYS C  
C A 0022  SER C   2.442 C A 0023  GLY CA 
C A 0022  SER C   3.302 C A 0023  GLY C  
C A 0023  GLY C   2.445 C A 0024  LYS CA 
C A 0023  GLY C   3.473 C A 0024  LYS C  
C A 0023  GLY C   3.440 C A 0024  LYS CB 
C A 0024  LYS C   2.419 C A 0025  CYS CA 
C A 0024  LYS C   3.101 C A 0025  CYS C  
C A 0024  LYS C   3.675 C A 0025  CYS CB 

CHARGE_ATTR 2.00 12.00     4
C A 0014  ASP OD1 7.830 C A 0002  LYS NZ 
C A 0014  ASP OD2 5.897 C A 0002  LYS NZ 
C A 0014  ASP OD1 9.419 C A 0007  LYS NZ 
C A 0014  ASP OD2 7.612 C A 0007  LYS NZ 

CHARGE_REPU 2.00 12.00     5
C A 0002  LYS NZ  4.769 C A 0007  LYS NZ 
C A 0002  LYS NZ  11.82 C A 0024  LYS NZ 
C A 0004  LYS NZ  11.00 C A 0024  LYS NZ 
C A 0021  ARG NH1 10.58 C A 0024  LYS NZ 
C A 0021  ARG NH2 9.710 C A 0024  LYS NZ 

HB_MM       2.00 3.20    37
C A 0002  LYS N   2.231 C A 0001  CYS O  
C A 0002  LYS N   2.577 C A 0014  ASP O  
C A 0003  GLY N   2.221 C A 0002  LYS O  
C A 0004  LYS N   2.222 C A 0003  GLY O  
C A 0005  GLY N   2.223 C A 0004  LYS O  
C A 0005  GLY N   3.052 C A 0025  CYS O  
C A 0006  ALA N   3.146 C A 0003  GLY O  
C A 0006  ALA N   3.002 C A 0004  LYS O  
C A 0006  ALA N   2.229 C A 0005  GLY O  
C A 0007  LYS N   2.212 C A 0006  ALA O  
C A 0008  CYS N   2.228 C A 0007  LYS O  
C A 0008  CYS N   3.063 C A 0023  GLY O  
C A 0009  SER N   2.239 C A 0008  CYS O  
C A 0010  ARG N   2.219 C A 0009  SER O  
C A 0011  LEU N   2.997 C A 0009  SER O  
C A 0011  LEU N   2.228 C A 0010  ARG O  
C A 0012  MET N   2.231 C A 0011  LEU O  
C A 0013  TYR N   2.778 C A 0009  SER O  
C A 0013  TYR N   2.245 C A 0012  MET O  
C A 0014  ASP N   2.246 C A 0013  TYR O  
C A 0015  CYS N   2.979 C A 0013  TYR O  
C A 0015  CYS N   2.233 C A 0014  ASP O  
C A 0016  CYS N   2.560 C A 0002  LYS O  
C A 0016  CYS N   2.234 C A 0015  CYS O  
C A 0017  THR N   3.052 C A 0015  CYS O  
C A 0017  THR N   2.244 C A 0016  CYS O  
C A 0018  GLY N   3.008 C A 0015  CYS O  
C A 0018  GLY N   2.218 C A 0017  THR O  
C A 0019  SER N   2.242 C A 0018  GLY O  
C A 0020  CYS N   2.225 C A 0019  SER O  
C A 0021  ARG N   2.235 C A 0020  CYS O  
C A 0021  ARG N   2.637 C A 0024  LYS O  
C A 0022  SER N   2.236 C A 0021  ARG O  
C A 0023  GLY N   2.229 C A 0022  SER O  
C A 0024  LYS N   2.229 C A 0023  GLY O  
C A 0025  CYS N   2.789 C A 0006  ALA O  
C A 0025  CYS N   2.207 C A 0024  LYS O  

HB_MS       2.00 3.20     2
C A 0008  CYS O   2.884 C A 0009  SER OG 
C A 0010  ARG O   2.776 C A 0013  TYR OH 

SS_BOND     1.50 2.80     3
C A 0001  CYS SG  2.017 C A 0016  CYS SG 
C A 0008  CYS SG  2.019 C A 0020  CYS SG 
C A 0015  CYS SG  2.018 C A 0025  CYS SG