Complet list of 1qk6 con fileClick here to see the 3D structure Complete list of 1qk6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   136
C A 0001  ALA C   2.447 C A 0002  CYS CA 
C A 0001  ALA C   3.573 C A 0002  CYS C  
C A 0001  ALA C   3.403 C A 0002  CYS CB 
C A 0002  CYS C   2.445 C A 0003  LYS CA 
C A 0002  CYS C   3.137 C A 0003  LYS C  
C A 0002  CYS C   3.704 C A 0003  LYS CB 
C A 0002  CYS CB  3.634 C A 0017  CYS CA 
C A 0002  CYS CB  3.729 C A 0017  CYS CB 
C A 0003  LYS C   2.435 C A 0004  GLY CA 
C A 0003  LYS C   3.193 C A 0004  GLY C  
C A 0003  LYS CD  3.373 E A 0007  ASP CG 
C A 0004  GLY C   2.443 C A 0005  VAL CA 
C A 0004  GLY C   3.260 C A 0005  VAL C  
C A 0004  GLY C   3.660 C A 0005  VAL CB 
C A 0004  GLY C   3.770 C A 0005  VAL CG2
C A 0005  VAL C   2.456 C A 0006  PHE CA 
C A 0005  VAL C   3.005 C A 0006  PHE C  
C A 0005  VAL C   3.021 C A 0006  PHE CB 
C A 0005  VAL CG1 3.779 E A 0030  LYS CA 
C A 0006  PHE C   2.441 E A 0007  ASP CA 
C A 0006  PHE C   3.344 E A 0007  ASP C  
C A 0006  PHE C   3.599 E A 0007  ASP CB 
C A 0006  PHE CE2 3.727 E A 0028  TRP CD2
C A 0006  PHE CE2 3.526 E A 0028  TRP CE2
C A 0006  PHE CE2 3.548 E A 0028  TRP CZ2
C A 0006  PHE CE2 3.751 E A 0028  TRP CH2
C A 0006  PHE CZ  3.454 E A 0028  TRP CE2
C A 0006  PHE CZ  3.320 E A 0028  TRP CZ2
E A 0007  ASP C   2.441 E A 0008  ALA CA 
E A 0007  ASP C   2.981 E A 0008  ALA C  
E A 0007  ASP C   3.713 E A 0008  ALA CB 
E A 0008  ALA C   2.441 E A 0009  CYS CA 
E A 0008  ALA C   3.582 E A 0009  CYS C  
E A 0008  ALA C   3.381 E A 0009  CYS CB 
E A 0009  CYS C   2.440 C A 0010  THR CA 
E A 0009  CYS C   3.240 C A 0010  THR C  
E A 0009  CYS C   3.656 C A 0010  THR CB 
C A 0010  THR CA  2.813 C A 0011  PRO CD 
C A 0010  THR C   2.451 C A 0011  PRO CA 
C A 0010  THR C   3.149 C A 0011  PRO C  
C A 0010  THR C   3.623 C A 0011  PRO CB 
C A 0010  THR C   3.661 C A 0011  PRO CG 
C A 0010  THR C   2.466 C A 0011  PRO CD 
C A 0010  THR CB  3.744 C A 0011  PRO CD 
C A 0010  THR CG2 3.458 C A 0011  PRO CD 
C A 0011  PRO C   2.437 C A 0012  GLY CA 
C A 0011  PRO C   3.291 C A 0012  GLY C  
C A 0011  PRO CA  3.762 E A 0022  CYS CB 
C A 0012  GLY C   2.448 C A 0013  LYS CA 
C A 0012  GLY C   3.269 C A 0013  LYS C  
C A 0012  GLY C   3.657 C A 0013  LYS CB 
C A 0013  LYS C   2.453 C A 0014  ASN CA 
C A 0013  LYS C   2.984 C A 0014  ASN C  
C A 0013  LYS C   3.035 C A 0014  ASN CB 
C A 0013  LYS C   3.723 C A 0014  ASN CG 
C A 0014  ASN C   2.445 C A 0015  GLU CA 
C A 0014  ASN C   3.190 C A 0015  GLU C  
C A 0014  ASN C   3.679 C A 0015  GLU CB 
C A 0015  GLU C   2.448 C A 0016  CYS CA 
C A 0015  GLU C   3.127 C A 0016  CYS C  
C A 0015  GLU C   3.699 C A 0016  CYS CB 
C A 0016  CYS C   2.449 C A 0017  CYS CA 
C A 0016  CYS C   3.045 C A 0017  CYS C  
C A 0016  CYS C   3.715 C A 0017  CYS CB 
C A 0017  CYS CA  2.807 C A 0018  PRO CD 
C A 0017  CYS C   2.453 C A 0018  PRO CA 
C A 0017  CYS C   3.154 C A 0018  PRO C  
C A 0017  CYS C   3.626 C A 0018  PRO CB 
C A 0017  CYS C   3.661 C A 0018  PRO CG 
C A 0017  CYS C   2.464 C A 0018  PRO CD 
C A 0017  CYS CB  3.102 C A 0018  PRO CD 
C A 0018  PRO C   2.445 C A 0019  ASN CA 
C A 0018  PRO C   3.105 C A 0019  ASN C  
C A 0018  PRO C   3.709 C A 0019  ASN CB 
C A 0019  ASN C   2.442 C A 0020  ARG CA 
C A 0019  ASN C   3.387 C A 0020  ARG C  
C A 0019  ASN C   3.571 C A 0020  ARG CB 
C A 0019  ASN C   3.791 C A 0020  ARG CG 
C A 0019  ASN CB  3.518 C A 0031  TRP CZ3
C A 0020  ARG C   2.440 E A 0021  VAL CA 
C A 0020  ARG C   3.606 E A 0021  VAL C  
C A 0020  ARG C   3.353 E A 0021  VAL CB 
C A 0020  ARG C   3.361 E A 0021  VAL CG1
C A 0020  ARG CG  3.674 C A 0031  TRP CE3
C A 0020  ARG CD  3.503 C A 0031  TRP CZ3
C A 0020  ARG CD  3.527 C A 0031  TRP CH2
E A 0021  VAL C   2.441 E A 0022  CYS CA 
E A 0021  VAL C   3.183 E A 0022  CYS C  
E A 0021  VAL C   3.676 E A 0022  CYS CB 
E A 0021  VAL CG1 3.748 C A 0032  LYS CG 
E A 0021  VAL CG1 3.628 C A 0032  LYS CD 
E A 0021  VAL CG1 3.519 C A 0032  LYS CE 
E A 0022  CYS C   2.442 E A 0023  SER CA 
E A 0022  CYS C   3.074 E A 0023  SER C  
E A 0022  CYS C   3.706 E A 0023  SER CB 
E A 0023  SER C   2.442 C A 0024  ASP CA 
E A 0023  SER C   3.277 C A 0024  ASP C  
E A 0023  SER C   3.640 C A 0024  ASP CB 
E A 0023  SER CB  3.753 C A 0026  HIS CB 
C A 0024  ASP C   2.448 C A 0025  LYS CA 
C A 0024  ASP C   3.060 C A 0025  LYS C  
C A 0024  ASP C   3.715 C A 0025  LYS CB 
C A 0025  LYS C   2.444 C A 0026  HIS CA 
C A 0025  LYS C   3.248 C A 0026  HIS C  
C A 0025  LYS C   3.648 C A 0026  HIS CB 
C A 0026  HIS C   2.463 E A 0027  LYS CA 
C A 0026  HIS C   3.137 E A 0027  LYS C  
C A 0026  HIS C   2.942 E A 0027  LYS CB 
C A 0026  HIS CB  3.472 E A 0028  TRP CD2
C A 0026  HIS CB  3.253 E A 0028  TRP CE2
C A 0026  HIS CB  3.788 E A 0028  TRP CE3
C A 0026  HIS CB  3.400 E A 0028  TRP CZ2
C A 0026  HIS CB  3.728 E A 0028  TRP CH2
C A 0026  HIS CG  3.796 E A 0028  TRP CE2
C A 0026  HIS CG  3.470 E A 0028  TRP CZ2
E A 0027  LYS C   2.438 E A 0028  TRP CA 
E A 0027  LYS C   3.638 E A 0028  TRP C  
E A 0027  LYS C   3.304 E A 0028  TRP CB 
E A 0028  TRP C   2.444 E A 0029  CYS CA 
E A 0028  TRP C   3.130 E A 0029  CYS C  
E A 0028  TRP C   3.692 E A 0029  CYS CB 
E A 0028  TRP CD1 3.636 E A 0029  CYS C  
E A 0029  CYS C   2.435 E A 0030  LYS CA 
E A 0029  CYS C   3.691 E A 0030  LYS C  
E A 0029  CYS C   3.154 E A 0030  LYS CB 
E A 0029  CYS C   3.680 E A 0030  LYS CG 
E A 0030  LYS C   2.442 C A 0031  TRP CA 
E A 0030  LYS C   3.160 C A 0031  TRP C  
E A 0030  LYS C   3.684 C A 0031  TRP CB 
C A 0031  TRP C   2.440 C A 0032  LYS CA 
C A 0031  TRP C   3.292 C A 0032  LYS C  
C A 0031  TRP C   3.626 C A 0032  LYS CB 
C A 0031  TRP C   3.736 C A 0032  LYS CG 
C A 0032  LYS C   2.437 C A 0033  LEU CA 
C A 0032  LYS C   3.657 C A 0033  LEU C  
C A 0032  LYS C   3.235 C A 0033  LEU CB 

CHARGE_ATTR 2.00 12.00    24
E A 0007  ASP OD1 4.138 C A 0003  LYS NZ 
E A 0007  ASP OD2 5.438 C A 0003  LYS NZ 
E A 0007  ASP OD1 10.86 C A 0020  ARG NH1
E A 0007  ASP OD1 8.695 C A 0020  ARG NH2
E A 0007  ASP OD2 10.49 C A 0020  ARG NH1
E A 0007  ASP OD2 8.401 C A 0020  ARG NH2
E A 0007  ASP OD1 9.921 E A 0027  LYS NZ 
E A 0007  ASP OD2 11.65 E A 0027  LYS NZ 
C A 0015  GLU OE1 3.300 C A 0003  LYS NZ 
C A 0015  GLU OE2 4.392 C A 0003  LYS NZ 
C A 0015  GLU OE1 6.980 C A 0013  LYS NZ 
C A 0015  GLU OE2 5.909 C A 0013  LYS NZ 
C A 0015  GLU OE1 11.09 E A 0027  LYS NZ 
C A 0015  GLU OE2 9.352 E A 0027  LYS NZ 
C A 0024  ASP OD1 8.506 C A 0025  LYS NZ 
C A 0024  ASP OD2 9.353 C A 0025  LYS NZ 
C A 0024  ASP OD1 10.46 C A 0026  HIS ND1
C A 0024  ASP OD1 10.37 C A 0026  HIS NE2
C A 0024  ASP OD2 11.24 C A 0026  HIS ND1
C A 0024  ASP OD2 11.07 C A 0026  HIS NE2
C A 0024  ASP OD1 7.955 E A 0027  LYS NZ 
C A 0024  ASP OD2 7.988 E A 0027  LYS NZ 
C A 0024  ASP OD1 10.74 E A 0030  LYS NZ 
C A 0024  ASP OD2 10.67 E A 0030  LYS NZ 

CHARGE_REPU 2.00 12.00    15
C A 0003  LYS NZ  10.09 C A 0013  LYS NZ 
C A 0003  LYS NZ  11.36 C A 0020  ARG NH1
C A 0003  LYS NZ  9.579 C A 0020  ARG NH2
C A 0003  LYS NZ  11.15 E A 0027  LYS NZ 
E A 0007  ASP OD1 6.997 C A 0015  GLU OE1
E A 0007  ASP OD1 7.286 C A 0015  GLU OE2
E A 0007  ASP OD2 8.463 C A 0015  GLU OE1
E A 0007  ASP OD2 9.103 C A 0015  GLU OE2
C A 0013  LYS NZ  11.96 E A 0027  LYS NZ 
C A 0025  LYS NZ  8.822 C A 0026  HIS ND1
C A 0025  LYS NZ  7.117 C A 0026  HIS NE2
C A 0025  LYS NZ  9.093 E A 0030  LYS NZ 
C A 0026  HIS ND1 4.540 E A 0030  LYS NZ 
C A 0026  HIS NE2 4.010 E A 0030  LYS NZ 
E A 0030  LYS NZ  12.00 C A 0032  LYS NZ 

HB_MM       2.00 3.20    39
C A 0002  CYS N   2.212 C A 0001  ALA O  
C A 0003  LYS N   2.212 C A 0002  CYS O  
C A 0004  GLY N   2.210 C A 0003  LYS O  
C A 0005  VAL N   2.208 C A 0004  GLY O  
C A 0006  PHE N   2.214 C A 0005  VAL O  
C A 0006  PHE N   2.688 E A 0029  CYS O  
E A 0007  ASP N   2.210 C A 0006  PHE O  
E A 0008  ALA N   2.211 E A 0007  ASP O  
E A 0009  CYS N   2.954 E A 0007  ASP O  
E A 0009  CYS N   2.212 E A 0008  ALA O  
C A 0010  THR N   2.212 E A 0009  CYS O  
C A 0011  PRO N   2.237 C A 0010  THR O  
C A 0012  GLY N   2.212 C A 0011  PRO O  
C A 0013  LYS N   2.213 C A 0012  GLY O  
C A 0014  ASN N   2.213 C A 0013  LYS O  
C A 0015  GLU N   2.212 C A 0014  ASN O  
C A 0016  CYS N   2.212 C A 0015  GLU O  
C A 0017  CYS N   2.214 C A 0016  CYS O  
C A 0018  PRO N   2.236 C A 0017  CYS O  
C A 0019  ASN N   2.211 C A 0018  PRO O  
C A 0020  ARG N   2.208 C A 0019  ASN O  
E A 0021  VAL N   2.208 C A 0020  ARG O  
E A 0021  VAL N   3.042 E A 0030  LYS O  
E A 0022  CYS N   2.213 E A 0021  VAL O  
E A 0023  SER N   2.211 E A 0022  CYS O  
E A 0023  SER N   2.843 E A 0028  TRP O  
C A 0024  ASP N   2.211 E A 0023  SER O  
C A 0025  LYS N   2.214 C A 0024  ASP O  
C A 0026  HIS N   2.211 C A 0025  LYS O  
E A 0027  LYS N   3.009 E A 0023  SER O  
E A 0027  LYS N   2.217 C A 0026  HIS O  
E A 0028  TRP N   2.208 E A 0027  LYS O  
E A 0029  CYS N   2.762 E A 0007  ASP O  
E A 0029  CYS N   2.210 E A 0028  TRP O  
E A 0030  LYS N   3.126 E A 0021  VAL O  
E A 0030  LYS N   2.205 E A 0029  CYS O  
C A 0031  TRP N   2.211 E A 0030  LYS O  
C A 0032  LYS N   2.210 C A 0031  TRP O  
C A 0033  LEU N   2.207 C A 0032  LYS O  

HB_MS       2.00 3.20     1
C A 0003  LYS O   3.008 C A 0020  ARG NH2

AROMATIC    0.00 8.00     3
C A 0020  ARG 5.135 C A 0031  TRP
E A 0030  LYS 3.728 C A 0026  HIS
E A 0030  LYS 5.209 E A 0028  TRP

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.018 C A 0017  CYS SG 
E A 0009  CYS SG  2.020 E A 0022  CYS SG 
C A 0016  CYS SG  2.019 E A 0029  CYS SG