Complet list of 1wt7 con fileClick here to see the 3D structure Complete list of 1wt7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   174
C A 0001  TRP CA  3.790 C A 0002  CYS CA 
C A 0001  TRP C   2.425 C A 0002  CYS CA 
C A 0001  TRP C   3.231 C A 0002  CYS C  
C A 0001  TRP C   3.636 C A 0002  CYS CB 
C A 0001  TRP CD1 3.744 H A 0023  GLN CD 
C A 0002  CYS CA  3.789 C A 0003  SER CA 
C A 0002  CYS C   2.416 C A 0003  SER CA 
C A 0002  CYS C   3.179 C A 0003  SER C  
C A 0002  CYS C   3.641 C A 0003  SER CB 
C A 0002  CYS CB  3.761 H A 0019  PRO CA 
C A 0002  CYS CA  3.796 H A 0022  LYS CG 
C A 0002  CYS CA  3.554 H A 0022  LYS CD 
C A 0003  SER CA  3.796 C A 0004  THR CA 
C A 0003  SER C   2.431 C A 0004  THR CA 
C A 0003  SER C   3.213 C A 0004  THR C  
C A 0003  SER C   3.668 C A 0004  THR CB 
C A 0004  THR C   2.430 C A 0005  CYS CA 
C A 0004  THR C   3.590 C A 0005  CYS C  
C A 0004  THR C   3.342 C A 0005  CYS CB 
C A 0005  CYS CA  3.782 C A 0006  LEU CA 
C A 0005  CYS C   2.415 C A 0006  LEU CA 
C A 0005  CYS C   3.373 C A 0006  LEU C  
C A 0005  CYS C   3.541 C A 0006  LEU CB 
C A 0005  CYS CA  3.765 C A 0008  LEU CD1
C A 0006  LEU CA  3.788 C A 0007  ASP CA 
C A 0006  LEU C   2.432 C A 0007  ASP CA 
C A 0006  LEU C   3.625 C A 0007  ASP C  
C A 0006  LEU C   3.267 C A 0007  ASP CB 
C A 0007  ASP CA  3.793 C A 0008  LEU CA 
C A 0007  ASP C   2.431 C A 0008  LEU CA 
C A 0007  ASP C   3.345 C A 0008  LEU C  
C A 0007  ASP C   3.601 C A 0008  LEU CB 
C A 0007  ASP C   3.726 C A 0008  LEU CD1
C A 0008  LEU C   2.465 C A 0009  ALA CA 
C A 0008  LEU C   3.021 C A 0009  ALA C  
C A 0008  LEU C   3.719 C A 0009  ALA CB 
C A 0009  ALA CA  3.791 C A 0010  CYS CA 
C A 0009  ALA C   2.437 C A 0010  CYS CA 
C A 0009  ALA C   3.001 C A 0010  CYS C  
C A 0009  ALA C   3.060 C A 0010  CYS CB 
C A 0009  ALA CB  3.387 C A 0034  LYS CG 
C A 0010  CYS CA  3.782 C A 0011  THR CA 
C A 0010  CYS C   2.423 C A 0011  THR CA 
C A 0010  CYS C   3.096 C A 0011  THR C  
C A 0010  CYS C   3.701 C A 0011  THR CB 
C A 0010  CYS CA  3.469 E A 0031  CYS CB 
C A 0011  THR CA  3.767 H A 0012  GLY CA 
C A 0011  THR C   2.422 H A 0012  GLY CA 
C A 0011  THR C   3.593 H A 0012  GLY C  
H A 0012  GLY CA  3.787 H A 0013  SER CA 
H A 0012  GLY C   2.418 H A 0013  SER CA 
H A 0012  GLY C   2.962 H A 0013  SER C  
H A 0012  GLY C   3.700 H A 0013  SER CB 
H A 0013  SER CA  3.798 H A 0014  LYS CA 
H A 0013  SER C   2.434 H A 0014  LYS CA 
H A 0013  SER C   3.025 H A 0014  LYS C  
H A 0013  SER C   3.714 H A 0014  LYS CB 
H A 0014  LYS C   2.430 H A 0015  ASP CA 
H A 0014  LYS C   3.068 H A 0015  ASP C  
H A 0014  LYS C   3.720 H A 0015  ASP CB 
H A 0014  LYS CA  3.736 H A 0017  TYR CG 
H A 0014  LYS CA  3.579 H A 0017  TYR CD2
H A 0015  ASP CA  3.798 H A 0016  CYS CA 
H A 0015  ASP C   2.446 H A 0016  CYS CA 
H A 0015  ASP C   3.180 H A 0016  CYS C  
H A 0015  ASP C   3.696 H A 0016  CYS CB 
H A 0016  CYS C   2.445 H A 0017  TYR CA 
H A 0016  CYS C   2.962 H A 0017  TYR C  
H A 0016  CYS C   3.735 H A 0017  TYR CB 
H A 0016  CYS CA  3.668 H A 0019  PRO CD 
H A 0016  CYS C   3.427 H A 0019  PRO CD 
H A 0016  CYS CB  3.308 E A 0036  CYS CB 
H A 0017  TYR C   2.431 H A 0018  ALA CA 
H A 0017  TYR C   3.066 H A 0018  ALA C  
H A 0017  TYR C   3.706 H A 0018  ALA CB 
H A 0018  ALA CA  2.977 H A 0019  PRO CD 
H A 0018  ALA C   2.477 H A 0019  PRO CA 
H A 0018  ALA C   3.005 H A 0019  PRO C  
H A 0018  ALA C   3.649 H A 0019  PRO CB 
H A 0018  ALA C   3.661 H A 0019  PRO CG 
H A 0018  ALA C   2.523 H A 0019  PRO CD 
H A 0018  ALA CB  3.163 H A 0019  PRO CD 
H A 0019  PRO C   2.432 H A 0020  CYS CA 
H A 0019  PRO C   3.006 H A 0020  CYS C  
H A 0019  PRO C   3.715 H A 0020  CYS CB 
H A 0020  CYS C   2.436 H A 0021  ARG CA 
H A 0020  CYS C   2.979 H A 0021  ARG C  
H A 0020  CYS C   3.717 H A 0021  ARG CB 
H A 0020  CYS CB  3.796 E A 0029  ALA CB 
H A 0021  ARG CA  3.793 H A 0022  LYS CA 
H A 0021  ARG C   2.434 H A 0022  LYS CA 
H A 0021  ARG C   3.124 H A 0022  LYS C  
H A 0021  ARG C   3.688 H A 0022  LYS CB 
H A 0021  ARG CA  3.768 C A 0026  CYS C  
H A 0021  ARG CB  3.772 C A 0027  PRO CA 
H A 0021  ARG CB  3.623 C A 0027  PRO CB 
H A 0022  LYS C   2.427 H A 0023  GLN CA 
H A 0022  LYS C   3.248 H A 0023  GLN C  
H A 0022  LYS C   3.641 H A 0023  GLN CB 
H A 0023  GLN C   2.429 H A 0024  THR CA 
H A 0023  GLN C   3.378 H A 0024  THR C  
H A 0023  GLN C   3.602 H A 0024  THR CB 
H A 0023  GLN C   3.787 H A 0024  THR CG2
H A 0024  THR CA  3.792 H A 0025  GLY CA 
H A 0024  THR C   2.417 H A 0025  GLY CA 
H A 0024  THR C   3.405 H A 0025  GLY C  
H A 0024  THR CB  3.642 C A 0041  CYS CB 
H A 0025  GLY CA  3.783 C A 0026  CYS CA 
H A 0025  GLY C   2.428 C A 0026  CYS CA 
H A 0025  GLY C   3.461 C A 0026  CYS C  
H A 0025  GLY C   3.484 C A 0026  CYS CB 
C A 0026  CYS CA  2.903 C A 0027  PRO CD 
C A 0026  CYS C   2.479 C A 0027  PRO CA 
C A 0026  CYS C   3.294 C A 0027  PRO C  
C A 0026  CYS C   3.599 C A 0027  PRO CB 
C A 0026  CYS C   3.646 C A 0027  PRO CG 
C A 0026  CYS C   2.504 C A 0027  PRO CD 
C A 0026  CYS CB  3.370 C A 0041  CYS CB 
C A 0027  PRO CA  3.799 C A 0028  ASN CA 
C A 0027  PRO C   2.419 C A 0028  ASN CA 
C A 0027  PRO C   3.379 C A 0028  ASN C  
C A 0027  PRO C   3.537 C A 0028  ASN CB 
C A 0028  ASN C   2.442 E A 0029  ALA CA 
C A 0028  ASN C   3.672 E A 0029  ALA C  
C A 0028  ASN C   3.243 E A 0029  ALA CB 
C A 0028  ASN C   3.567 C A 0039  TYR CD1
C A 0028  ASN CG  3.283 C A 0039  TYR CD1
C A 0028  ASN CG  3.656 C A 0039  TYR CE1
E A 0029  ALA C   2.445 E A 0030  LYS CA 
E A 0029  ALA C   3.622 E A 0030  LYS C  
E A 0029  ALA C   3.301 E A 0030  LYS CB 
E A 0029  ALA CA  3.712 C A 0039  TYR CE1
E A 0029  ALA C   3.721 C A 0039  TYR CE1
E A 0030  LYS C   2.415 E A 0031  CYS CA 
E A 0030  LYS C   3.186 E A 0031  CYS C  
E A 0030  LYS C   3.666 E A 0031  CYS CB 
E A 0031  CYS CA  3.797 E A 0032  ILE CA 
E A 0031  CYS C   2.445 E A 0032  ILE CA 
E A 0031  CYS C   3.597 E A 0032  ILE C  
E A 0031  CYS C   3.345 E A 0032  ILE CB 
E A 0031  CYS C   3.409 E A 0032  ILE CG2
E A 0031  CYS CA  3.798 E A 0036  CYS CA 
E A 0032  ILE C   2.437 C A 0033  ASN CA 
E A 0032  ILE C   3.014 C A 0033  ASN C  
E A 0032  ILE C   2.969 C A 0033  ASN CB 
E A 0032  ILE CD1 3.658 E A 0037  LYS CE 
C A 0033  ASN C   2.466 C A 0034  LYS CA 
C A 0033  ASN C   3.092 C A 0034  LYS C  
C A 0033  ASN C   3.029 C A 0034  LYS CB 
C A 0034  LYS C   2.431 E A 0035  SER CA 
C A 0034  LYS C   3.658 E A 0035  SER C  
C A 0034  LYS C   3.212 E A 0035  SER CB 
E A 0035  SER CA  3.796 E A 0036  CYS CA 
E A 0035  SER C   2.410 E A 0036  CYS CA 
E A 0035  SER C   3.146 E A 0036  CYS C  
E A 0035  SER C   3.662 E A 0036  CYS CB 
E A 0036  CYS CA  3.785 E A 0037  LYS CA 
E A 0036  CYS C   2.426 E A 0037  LYS CA 
E A 0036  CYS C   3.174 E A 0037  LYS C  
E A 0036  CYS C   3.673 E A 0037  LYS CB 
E A 0037  LYS CA  3.781 E A 0038  CYS CA 
E A 0037  LYS C   2.423 E A 0038  CYS CA 
E A 0037  LYS C   3.229 E A 0038  CYS C  
E A 0037  LYS C   3.630 E A 0038  CYS CB 
E A 0038  CYS C   2.433 C A 0039  TYR CA 
E A 0038  CYS C   3.200 C A 0039  TYR C  
E A 0038  CYS C   3.676 C A 0039  TYR CB 
C A 0039  TYR CA  3.786 C A 0040  GLY CA 
C A 0039  TYR C   2.413 C A 0040  GLY CA 
C A 0039  TYR C   3.227 C A 0040  GLY C  
C A 0040  GLY CA  3.779 C A 0041  CYS CA 
C A 0040  GLY C   2.423 C A 0041  CYS CA 
C A 0040  GLY C   3.663 C A 0041  CYS C  
C A 0040  GLY C   3.126 C A 0041  CYS CB 

CHARGE_ATTR 2.00 12.00     7
C A 0007  ASP OD1 3.598 C A 0034  LYS NZ 
C A 0007  ASP OD2 3.163 C A 0034  LYS NZ 
H A 0015  ASP OD1 11.30 H A 0014  LYS NZ 
H A 0015  ASP OD1 10.59 H A 0021  ARG NH1
H A 0015  ASP OD1 11.66 H A 0021  ARG NH2
H A 0015  ASP OD2 10.79 H A 0021  ARG NH1
H A 0015  ASP OD2 11.96 H A 0021  ARG NH2

CHARGE_REPU 2.00 12.00     5
C A 0007  ASP OD1 11.63 H A 0015  ASP OD2
C A 0007  ASP OD2 10.91 H A 0015  ASP OD2
H A 0021  ARG NH1 9.160 H A 0022  LYS NZ 
H A 0021  ARG NH2 11.27 H A 0022  LYS NZ 
E A 0030  LYS NZ  8.889 E A 0037  LYS NZ 

HB_MM       2.00 3.20    65
C A 0001  TRP N   2.803 H A 0022  LYS O  
C A 0002  CYS N   2.247 C A 0001  TRP O  
C A 0003  SER N   2.239 C A 0002  CYS O  
C A 0004  THR N   2.245 C A 0003  SER O  
C A 0005  CYS N   2.948 C A 0003  SER O  
C A 0005  CYS N   2.246 C A 0004  THR O  
C A 0006  LEU N   2.242 C A 0005  CYS O  
C A 0007  ASP N   2.250 C A 0006  LEU O  
C A 0008  LEU N   2.248 C A 0007  ASP O  
C A 0009  ALA N   2.269 C A 0008  LEU O  
C A 0010  CYS N   2.542 C A 0008  LEU O  
C A 0010  CYS N   2.254 C A 0009  ALA O  
C A 0011  THR N   3.057 C A 0008  LEU O  
C A 0011  THR N   2.249 C A 0010  CYS O  
H A 0012  GLY N   2.256 C A 0011  THR O  
H A 0013  SER N   2.236 H A 0012  GLY O  
H A 0014  LYS N   2.251 H A 0013  SER O  
H A 0015  ASP N   2.947 H A 0012  GLY O  
H A 0015  ASP N   2.247 H A 0014  LYS O  
H A 0016  CYS N   2.785 H A 0012  GLY O  
H A 0016  CYS N   3.020 H A 0013  SER O  
H A 0016  CYS N   2.255 H A 0015  ASP O  
H A 0017  TYR N   2.794 H A 0013  SER O  
H A 0017  TYR N   2.251 H A 0016  CYS O  
H A 0018  ALA N   2.245 H A 0017  TYR O  
H A 0019  PRO N   2.257 H A 0018  ALA O  
H A 0020  CYS N   2.801 H A 0016  CYS O  
H A 0020  CYS N   2.246 H A 0019  PRO O  
H A 0021  ARG N   2.909 H A 0017  TYR O  
H A 0021  ARG N   3.048 H A 0018  ALA O  
H A 0021  ARG N   2.251 H A 0020  CYS O  
H A 0022  LYS N   2.806 H A 0018  ALA O  
H A 0022  LYS N   3.108 H A 0019  PRO O  
H A 0022  LYS N   2.248 H A 0021  ARG O  
H A 0023  GLN N   2.718 H A 0019  PRO O  
H A 0023  GLN N   3.133 H A 0020  CYS O  
H A 0023  GLN N   2.240 H A 0022  LYS O  
H A 0024  THR N   2.767 H A 0020  CYS O  
H A 0024  THR N   2.243 H A 0023  GLN O  
H A 0025  GLY N   2.784 H A 0021  ARG O  
H A 0025  GLY N   2.247 H A 0024  THR O  
C A 0026  CYS N   2.247 H A 0025  GLY O  
C A 0027  PRO N   2.248 C A 0026  CYS O  
C A 0028  ASN N   3.066 C A 0026  CYS O  
C A 0028  ASN N   2.229 C A 0027  PRO O  
E A 0029  ALA N   2.261 C A 0028  ASN O  
E A 0030  LYS N   2.254 E A 0029  ALA O  
E A 0030  LYS N   2.978 E A 0037  LYS O  
E A 0031  CYS N   2.242 E A 0030  LYS O  
E A 0032  ILE N   2.247 E A 0031  CYS O  
E A 0032  ILE N   2.729 E A 0035  SER O  
C A 0033  ASN N   2.246 E A 0032  ILE O  
C A 0034  LYS N   3.090 E A 0032  ILE O  
C A 0034  LYS N   2.251 C A 0033  ASN O  
E A 0035  SER N   2.932 E A 0032  ILE O  
E A 0035  SER N   2.243 C A 0034  LYS O  
E A 0036  CYS N   2.227 E A 0035  SER O  
E A 0037  LYS N   2.811 E A 0030  LYS O  
E A 0037  LYS N   3.091 E A 0035  SER O  
E A 0037  LYS N   2.254 E A 0036  CYS O  
E A 0038  CYS N   2.249 E A 0037  LYS O  
C A 0039  TYR N   2.245 E A 0038  CYS O  
C A 0040  GLY N   3.029 E A 0038  CYS O  
C A 0040  GLY N   2.253 C A 0039  TYR O  
C A 0041  CYS N   2.246 C A 0040  GLY O  

HB_MS       2.00 3.20     5
H A 0020  CYS O   2.892 H A 0024  THR OG1
H A 0025  GLY N   3.123 H A 0024  THR OG1
C A 0026  CYS N   3.167 H A 0024  THR OG1
C A 0026  CYS O   3.139 H A 0024  THR OG1
E A 0032  ILE O   3.198 E A 0035  SER OG 

AROMATIC    0.00 8.00     3
H A 0021  ARG 7.210 H A 0017  TYR
E A 0030  LYS 6.499 C A 0039  TYR
E A 0037  LYS 6.260 C A 0039  TYR

SS_BOND     1.50 2.80     5
C A 0002  CYS SG  2.029 C A 0005  CYS SG 
C A 0010  CYS SG  2.036 E A 0031  CYS SG 
H A 0016  CYS SG  2.028 E A 0036  CYS SG 
H A 0020  CYS SG  2.029 E A 0038  CYS SG 
C A 0026  CYS SG  2.031 C A 0041  CYS SG