Complet list of 1kj5 con fileClick here to see the 3D structure Complete list of 1kj5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   139
C A 0001  ASP C   2.438 C A 0002  HIS CA 
C A 0001  ASP C   3.008 C A 0002  HIS C  
C A 0001  ASP C   3.716 C A 0002  HIS CB 
C A 0002  HIS C   2.435 C A 0003  TYR CA 
C A 0002  HIS C   3.019 C A 0003  TYR C  
C A 0002  HIS C   3.709 C A 0003  TYR CB 
C A 0002  HIS CE1 3.760 C A 0006  VAL CG1
C A 0003  TYR C   2.430 C A 0004  ASN CA 
C A 0003  TYR C   3.039 C A 0004  ASN C  
C A 0003  TYR C   3.708 C A 0004  ASN CB 
C A 0004  ASN CA  3.800 C A 0005  CYS CA 
C A 0004  ASN C   2.439 C A 0005  CYS CA 
C A 0004  ASN C   3.399 C A 0005  CYS C  
C A 0004  ASN C   3.563 C A 0005  CYS CB 
C A 0004  ASN CG  3.762 C A 0007  SER CB 
C A 0005  CYS C   2.440 C A 0006  VAL CA 
C A 0005  CYS C   2.960 C A 0006  VAL C  
C A 0005  CYS C   3.739 C A 0006  VAL CB 
C A 0005  CYS C   3.538 C A 0010  GLY CA 
C A 0006  VAL C   2.445 C A 0007  SER CA 
C A 0006  VAL C   2.909 C A 0007  SER C  
C A 0006  VAL C   3.710 C A 0007  SER CB 
C A 0007  SER C   2.435 C A 0008  SER CA 
C A 0007  SER C   3.306 C A 0008  SER C  
C A 0007  SER C   3.623 C A 0008  SER CB 
C A 0008  SER CA  3.792 C A 0009  GLY CA 
C A 0008  SER C   2.419 C A 0009  GLY CA 
C A 0008  SER C   3.647 C A 0009  GLY C  
C A 0009  GLY CA  3.783 C A 0010  GLY CA 
C A 0009  GLY C   2.417 C A 0010  GLY CA 
C A 0009  GLY C   3.522 C A 0010  GLY C  
C A 0010  GLY CA  3.797 E A 0011  GLN CA 
C A 0010  GLY C   2.436 E A 0011  GLN CA 
C A 0010  GLY C   3.661 E A 0011  GLN C  
C A 0010  GLY C   3.232 E A 0011  GLN CB 
E A 0011  GLN C   2.435 E A 0012  CYS CA 
E A 0011  GLN C   3.327 E A 0012  CYS C  
E A 0011  GLN C   3.611 E A 0012  CYS CB 
E A 0012  CYS C   2.436 E A 0013  LEU CA 
E A 0012  CYS C   3.589 E A 0013  LEU C  
E A 0012  CYS C   3.362 E A 0013  LEU CB 
E A 0012  CYS C   3.582 E A 0013  LEU CG 
E A 0012  CYS CB  3.109 C A 0027  CYS CB 
E A 0013  LEU C   2.436 C A 0014  TYR CA 
E A 0013  LEU C   2.998 C A 0014  TYR C  
E A 0013  LEU C   3.717 C A 0014  TYR CB 
E A 0013  LEU C   3.609 C A 0032  ALA CB 
C A 0014  TYR C   2.436 C A 0015  SER CA 
C A 0014  TYR C   3.405 C A 0015  SER C  
C A 0014  TYR C   3.560 C A 0015  SER CB 
C A 0014  TYR CD1 3.758 C A 0031  LYS CG 
C A 0015  SER C   2.442 C A 0016  ALA CA 
C A 0015  SER C   2.958 C A 0016  ALA C  
C A 0015  SER C   3.711 C A 0016  ALA CB 
C A 0016  ALA C   2.445 C A 0017  CYS CA 
C A 0016  ALA C   2.919 C A 0017  CYS C  
C A 0016  ALA C   3.706 C A 0017  CYS CB 
C A 0017  CYS CA  2.912 C A 0018  PRO CD 
C A 0017  CYS C   2.463 C A 0018  PRO CA 
C A 0017  CYS C   3.187 C A 0018  PRO C  
C A 0017  CYS C   3.630 C A 0018  PRO CB 
C A 0017  CYS C   3.667 C A 0018  PRO CG 
C A 0017  CYS C   2.512 C A 0018  PRO CD 
C A 0017  CYS CB  3.748 C A 0018  PRO CD 
C A 0018  PRO C   2.444 C A 0019  ILE CA 
C A 0018  PRO C   2.991 C A 0019  ILE C  
C A 0018  PRO C   3.738 C A 0019  ILE CB 
C A 0019  ILE C   2.437 C A 0020  PHE CA 
C A 0019  ILE C   3.166 C A 0020  PHE C  
C A 0019  ILE C   3.694 C A 0020  PHE CB 
C A 0019  ILE CG2 3.719 C A 0021  THR CB 
C A 0019  ILE CG2 3.564 C A 0021  THR CG2
C A 0020  PHE C   2.438 C A 0021  THR CA 
C A 0020  PHE C   3.259 C A 0021  THR C  
C A 0020  PHE C   3.676 C A 0021  THR CB 
C A 0021  THR C   2.435 C A 0022  LYS CA 
C A 0021  THR C   3.661 C A 0022  LYS C  
C A 0021  THR C   3.231 C A 0022  LYS CB 
C A 0021  THR CG2 3.314 C A 0036  LYS C  
C A 0022  LYS C   2.433 E A 0023  ILE CA 
C A 0022  LYS C   3.151 E A 0023  ILE C  
C A 0022  LYS C   3.718 E A 0023  ILE CB 
E A 0023  ILE C   2.437 E A 0024  GLN CA 
E A 0023  ILE C   3.291 E A 0024  GLN C  
E A 0023  ILE C   3.631 E A 0024  GLN CB 
E A 0023  ILE CB  3.620 E A 0033  LYS CD 
E A 0023  ILE CB  3.534 E A 0033  LYS CE 
E A 0023  ILE CG1 3.579 E A 0033  LYS CB 
E A 0023  ILE CG1 3.742 E A 0033  LYS CD 
E A 0023  ILE CD1 3.369 E A 0033  LYS CB 
E A 0023  ILE CD1 3.716 E A 0033  LYS CD 
E A 0024  GLN CA  3.793 E A 0025  GLY CA 
E A 0024  GLN C   2.421 E A 0025  GLY CA 
E A 0024  GLN C   3.598 E A 0025  GLY C  
E A 0024  GLN CB  3.594 C A 0036  LYS CE 
E A 0024  GLN CD  3.635 C A 0036  LYS CE 
E A 0025  GLY CA  3.798 E A 0026  THR CA 
E A 0025  GLY C   2.435 E A 0026  THR CA 
E A 0025  GLY C   3.491 E A 0026  THR C  
E A 0025  GLY C   3.509 E A 0026  THR CB 
E A 0026  THR CA  3.799 C A 0027  CYS CA 
E A 0026  THR C   2.436 C A 0027  CYS CA 
E A 0026  THR C   3.207 C A 0027  CYS C  
E A 0026  THR C   3.667 C A 0027  CYS CB 
C A 0027  CYS C   2.444 C A 0028  TYR CA 
C A 0027  CYS C   3.033 C A 0028  TYR C  
C A 0027  CYS C   3.720 C A 0028  TYR CB 
C A 0028  TYR C   2.443 C A 0029  ARG CA 
C A 0028  TYR C   2.935 C A 0029  ARG C  
C A 0028  TYR C   3.716 C A 0029  ARG CB 
C A 0028  TYR CD2 3.588 C A 0032  ALA CB 
C A 0028  TYR CE2 3.666 C A 0032  ALA CB 
C A 0029  ARG CA  3.791 C A 0030  GLY CA 
C A 0029  ARG C   2.417 C A 0030  GLY CA 
C A 0029  ARG C   3.677 C A 0030  GLY C  
C A 0030  GLY CA  3.796 C A 0031  LYS CA 
C A 0030  GLY C   2.434 C A 0031  LYS CA 
C A 0030  GLY C   3.245 C A 0031  LYS C  
C A 0030  GLY C   3.649 C A 0031  LYS CB 
C A 0031  LYS CA  3.799 C A 0032  ALA CA 
C A 0031  LYS C   2.434 C A 0032  ALA CA 
C A 0031  LYS C   3.559 C A 0032  ALA C  
C A 0031  LYS C   3.384 C A 0032  ALA CB 
C A 0032  ALA CA  3.798 E A 0033  LYS CA 
C A 0032  ALA C   2.433 E A 0033  LYS CA 
C A 0032  ALA C   3.355 E A 0033  LYS C  
C A 0032  ALA C   3.588 E A 0033  LYS CB 
E A 0033  LYS C   2.434 E A 0034  CYS CA 
E A 0033  LYS C   3.179 E A 0034  CYS C  
E A 0033  LYS C   3.679 E A 0034  CYS CB 
E A 0033  LYS CE  3.614 E A 0035  CYS CB 
E A 0034  CYS C   2.434 E A 0035  CYS CA 
E A 0034  CYS C   3.547 E A 0035  CYS C  
E A 0034  CYS C   3.413 E A 0035  CYS CB 
E A 0035  CYS CA  3.798 C A 0036  LYS CA 
E A 0035  CYS C   2.436 C A 0036  LYS CA 
E A 0035  CYS C   3.705 C A 0036  LYS C  
E A 0035  CYS C   3.093 C A 0036  LYS CB 
E A 0035  CYS C   3.555 C A 0036  LYS CE 

CHARGE_ATTR 2.00 12.00     4
C A 0001  ASP OD1 7.971 C A 0002  HIS ND1
C A 0001  ASP OD1 9.700 C A 0002  HIS NE2
C A 0001  ASP OD2 9.567 C A 0002  HIS ND1
C A 0001  ASP OD2 11.10 C A 0002  HIS NE2

CHARGE_REPU 2.00 12.00     7
C A 0002  HIS NE2 11.10 E A 0033  LYS NZ 
C A 0002  HIS ND1 11.84 C A 0036  LYS NZ 
C A 0002  HIS NE2 10.22 C A 0036  LYS NZ 
C A 0022  LYS NZ  5.500 C A 0036  LYS NZ 
C A 0029  ARG NH1 7.946 C A 0031  LYS NZ 
C A 0029  ARG NH2 7.117 C A 0031  LYS NZ 
E A 0033  LYS NZ  8.330 C A 0036  LYS NZ 

HB_MM       2.00 3.20    51
C A 0002  HIS N   2.252 C A 0001  ASP O  
C A 0003  TYR N   2.953 C A 0001  ASP O  
C A 0003  TYR N   2.251 C A 0002  HIS O  
C A 0004  ASN N   2.249 C A 0003  TYR O  
C A 0005  CYS N   2.672 C A 0003  TYR O  
C A 0005  CYS N   2.252 C A 0004  ASN O  
C A 0006  VAL N   2.255 C A 0005  CYS O  
C A 0007  SER N   2.896 C A 0005  CYS O  
C A 0007  SER N   2.256 C A 0006  VAL O  
C A 0008  SER N   3.175 C A 0005  CYS O  
C A 0008  SER N   3.174 C A 0006  VAL O  
C A 0008  SER N   2.250 C A 0007  SER O  
C A 0009  GLY N   3.063 C A 0005  CYS O  
C A 0009  GLY N   2.250 C A 0008  SER O  
C A 0010  GLY N   2.788 C A 0005  CYS O  
C A 0010  GLY N   2.251 C A 0009  GLY O  
E A 0011  GLN N   2.252 C A 0010  GLY O  
E A 0011  GLN N   3.057 E A 0035  CYS O  
E A 0012  CYS N   2.251 E A 0011  GLN O  
E A 0013  LEU N   2.252 E A 0012  CYS O  
C A 0014  TYR N   2.251 E A 0013  LEU O  
C A 0015  SER N   3.114 E A 0013  LEU O  
C A 0015  SER N   2.251 C A 0014  TYR O  
C A 0016  ALA N   2.255 C A 0015  SER O  
C A 0017  CYS N   2.255 C A 0016  ALA O  
C A 0018  PRO N   2.254 C A 0017  CYS O  
C A 0019  ILE N   2.255 C A 0018  PRO O  
C A 0020  PHE N   2.246 C A 0019  ILE O  
C A 0021  THR N   2.789 C A 0019  ILE O  
C A 0021  THR N   2.250 C A 0020  PHE O  
C A 0022  LYS N   2.252 C A 0021  THR O  
E A 0023  ILE N   2.249 C A 0022  LYS O  
E A 0024  GLN N   2.252 E A 0023  ILE O  
E A 0024  GLN N   3.095 E A 0034  CYS O  
E A 0025  GLY N   2.253 E A 0024  GLN O  
E A 0026  THR N   2.251 E A 0025  GLY O  
C A 0027  CYS N   2.251 E A 0026  THR O  
C A 0027  CYS N   2.856 C A 0032  ALA O  
C A 0028  TYR N   2.254 C A 0027  CYS O  
C A 0029  ARG N   2.253 C A 0028  TYR O  
C A 0030  GLY N   2.970 C A 0028  TYR O  
C A 0030  GLY N   2.250 C A 0029  ARG O  
C A 0031  LYS N   2.250 C A 0030  GLY O  
C A 0032  ALA N   2.252 C A 0031  LYS O  
E A 0033  LYS N   2.978 E A 0013  LEU O  
E A 0033  LYS N   2.250 C A 0032  ALA O  
E A 0034  CYS N   2.948 E A 0025  GLY O  
E A 0034  CYS N   2.251 E A 0033  LYS O  
E A 0035  CYS N   3.134 E A 0011  GLN O  
E A 0035  CYS N   2.251 E A 0034  CYS O  
C A 0036  LYS N   2.253 E A 0035  CYS O  

HB_MS       2.00 3.20     2
C A 0003  TYR O   3.048 C A 0002  HIS NE2
C A 0022  LYS O   2.666 C A 0036  LYS NZ 

HB_SS       2.00 3.20     1
C A 0004  ASN ND2 2.998 C A 0007  SER OG 

SS_BOND     1.50 2.80     3
C A 0005  CYS SG  2.030 E A 0034  CYS SG 
E A 0012  CYS SG  2.030 C A 0027  CYS SG 
C A 0017  CYS SG  2.027 E A 0035  CYS SG