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

HYDROPHOBIC 2.00 3.80   229
C A 0001  ASN C   2.434 C A 0002  GLU CA 
C A 0001  ASN C   3.008 C A 0002  GLU C  
C A 0001  ASN C   2.995 C A 0002  GLU CB 
C A 0002  GLU C   2.435 C A 0003  LYS CA 
C A 0002  GLU C   3.256 C A 0003  LYS C  
C A 0002  GLU C   3.648 C A 0003  LYS CB 
C A 0003  LYS C   2.435 C A 0004  SER CA 
C A 0003  LYS C   3.636 C A 0004  SER C  
C A 0003  LYS C   3.277 C A 0004  SER CB 
C A 0003  LYS CB  3.569 H A 0027  ASP CG 
C A 0003  LYS CE  3.794 H A 0027  ASP C  
C A 0004  SER CA  3.790 C A 0005  GLY CA 
C A 0004  SER C   2.419 C A 0005  GLY CA 
C A 0004  SER C   3.484 C A 0005  GLY C  
C A 0005  GLY CA  3.788 C A 0006  SER CA 
C A 0005  GLY C   2.429 C A 0006  SER CA 
C A 0005  GLY C   3.653 C A 0006  SER C  
C A 0005  GLY C   3.225 C A 0006  SER CB 
C A 0005  GLY C   3.771 E A 0035  LYS CE 
C A 0006  SER C   2.437 C A 0007  CYS CA 
C A 0006  SER C   3.226 C A 0007  CYS C  
C A 0006  SER C   3.662 C A 0007  CYS CB 
C A 0006  SER C   3.519 C A 0050  VAL CG1
C A 0007  CYS CA  2.920 C A 0008  PRO CD 
C A 0007  CYS C   2.464 C A 0008  PRO CA 
C A 0007  CYS C   3.248 C A 0008  PRO C  
C A 0007  CYS C   3.604 C A 0008  PRO CB 
C A 0007  CYS C   3.665 C A 0008  PRO CG 
C A 0007  CYS C   2.513 C A 0008  PRO CD 
C A 0007  CYS CB  3.709 C A 0008  PRO CD 
C A 0007  CYS C   3.388 C A 0050  VAL CG1
C A 0008  PRO C   2.434 C A 0009  ASP CA 
C A 0008  PRO C   3.030 C A 0009  ASP C  
C A 0008  PRO C   3.712 C A 0009  ASP CB 
C A 0008  PRO CD  3.615 E A 0047  THR CG2
C A 0008  PRO CA  3.726 C A 0050  VAL CG1
C A 0009  ASP C   2.433 C A 0010  MET CA 
C A 0009  ASP C   3.692 C A 0010  MET C  
C A 0009  ASP C   3.144 C A 0010  MET CB 
C A 0009  ASP C   3.695 C A 0010  MET CG 
C A 0010  MET C   2.434 C A 0011  SER CA 
C A 0010  MET C   3.004 C A 0011  SER C  
C A 0010  MET C   3.000 C A 0011  SER CB 
C A 0011  SER C   2.434 C A 0012  MET CA 
C A 0011  SER C   3.113 C A 0012  MET C  
C A 0011  SER C   3.701 C A 0012  MET CB 
C A 0012  MET CA  2.917 C A 0013  PRO CD 
C A 0012  MET C   2.466 C A 0013  PRO CA 
C A 0012  MET C   3.125 C A 0013  PRO C  
C A 0012  MET C   3.654 C A 0013  PRO CB 
C A 0012  MET C   3.640 C A 0013  PRO CG 
C A 0012  MET C   2.509 C A 0013  PRO CD 
C A 0012  MET CB  3.011 C A 0013  PRO CD 
C A 0013  PRO C   2.435 C A 0014  ILE CA 
C A 0013  PRO C   3.551 C A 0014  ILE C  
C A 0013  PRO C   3.444 C A 0014  ILE CB 
C A 0013  PRO C   3.369 C A 0014  ILE CG1
C A 0014  ILE CA  2.922 C A 0015  PRO CD 
C A 0014  ILE C   2.468 C A 0015  PRO CA 
C A 0014  ILE C   3.114 C A 0015  PRO C  
C A 0014  ILE C   3.658 C A 0015  PRO CB 
C A 0014  ILE C   3.636 C A 0015  PRO CG 
C A 0014  ILE C   2.511 C A 0015  PRO CD 
C A 0015  PRO CA  2.917 C A 0016  PRO CD 
C A 0015  PRO C   2.467 C A 0016  PRO CA 
C A 0015  PRO C   3.176 C A 0016  PRO C  
C A 0015  PRO C   3.639 C A 0016  PRO CB 
C A 0015  PRO C   3.654 C A 0016  PRO CG 
C A 0015  PRO C   2.511 C A 0016  PRO CD 
C A 0016  PRO C   2.436 C A 0017  LEU CA 
C A 0016  PRO C   2.980 C A 0017  LEU C  
C A 0016  PRO C   3.715 C A 0017  LEU CB 
C A 0017  LEU CA  3.790 C A 0018  GLY CA 
C A 0017  LEU C   2.415 C A 0018  GLY CA 
C A 0017  LEU C   3.056 C A 0018  GLY C  
C A 0018  GLY CA  3.785 C A 0019  ILE CA 
C A 0018  GLY C   2.430 C A 0019  ILE CA 
C A 0018  GLY C   3.588 C A 0019  ILE C  
C A 0018  GLY C   3.380 C A 0019  ILE CB 
C A 0018  GLY C   3.243 C A 0019  ILE CG1
C A 0019  ILE C   2.434 C A 0020  CYS CA 
C A 0019  ILE C   3.586 C A 0020  CYS C  
C A 0019  ILE C   3.361 C A 0020  CYS CB 
C A 0020  CYS C   2.434 C A 0021  LYS CA 
C A 0020  CYS C   3.686 C A 0021  LYS C  
C A 0020  CYS C   3.167 C A 0021  LYS CB 
C A 0020  CYS CA  3.589 C A 0041  CYS CB 
C A 0020  CYS CB  3.737 C A 0041  CYS CB 
C A 0020  CYS CA  3.604 C A 0043  PHE CE2
C A 0020  CYS C   3.721 C A 0043  PHE CD2
C A 0021  LYS C   2.437 C A 0022  THR CA 
C A 0021  LYS C   2.988 C A 0022  THR C  
C A 0021  LYS C   3.716 C A 0022  THR CB 
C A 0021  LYS C   3.529 C A 0043  PHE CD2
C A 0022  THR C   2.435 C A 0023  LEU CA 
C A 0022  THR C   3.698 C A 0023  LEU C  
C A 0022  THR C   3.138 C A 0023  LEU CB 
C A 0022  THR C   3.426 C A 0023  LEU CG 
C A 0022  THR C   3.280 C A 0023  LEU CD2
C A 0022  THR CA  3.492 C A 0043  PHE CB 
C A 0022  THR CB  3.616 C A 0043  PHE CB 
C A 0023  LEU C   2.434 C A 0024  CYS CA 
C A 0023  LEU C   3.377 C A 0024  CYS C  
C A 0023  LEU C   3.578 C A 0024  CYS CB 
C A 0023  LEU CG  3.701 E A 0045  THR CA 
C A 0023  LEU CD1 3.714 E A 0045  THR CA 
C A 0023  LEU CD2 3.711 E A 0045  THR CB 
C A 0024  CYS C   2.436 C A 0025  ASN CA 
C A 0024  CYS C   3.461 C A 0025  ASN C  
C A 0024  CYS C   3.514 C A 0025  ASN CB 
C A 0025  ASN C   2.434 H A 0026  SER CA 
C A 0025  ASN C   3.716 H A 0026  SER C  
C A 0025  ASN C   2.961 H A 0026  SER CB 
H A 0026  SER CA  3.797 H A 0027  ASP CA 
H A 0026  SER C   2.436 H A 0027  ASP CA 
H A 0026  SER C   2.933 H A 0027  ASP C  
H A 0026  SER C   3.707 H A 0027  ASP CB 
H A 0026  SER CA  3.321 E A 0036  CYS CB 
H A 0026  SER C   3.086 E A 0036  CYS CB 
H A 0027  ASP C   2.431 H A 0028  SER CA 
H A 0027  ASP C   3.031 H A 0028  SER C  
H A 0027  ASP C   3.709 H A 0028  SER CB 
H A 0027  ASP CG  3.581 E A 0035  LYS CG 
H A 0027  ASP CG  3.534 E A 0035  LYS CD 
H A 0028  SER CA  3.795 H A 0029  GLY CA 
H A 0028  SER C   2.419 H A 0029  GLY CA 
H A 0028  SER C   3.134 H A 0029  GLY C  
H A 0029  GLY CA  3.785 H A 0030  CYS CA 
H A 0029  GLY C   2.431 H A 0030  CYS CA 
H A 0029  GLY C   3.119 H A 0030  CYS C  
H A 0029  GLY C   3.688 H A 0030  CYS CB 
H A 0030  CYS CA  2.899 C A 0031  PRO CD 
H A 0030  CYS C   2.446 C A 0031  PRO CA 
H A 0030  CYS C   3.244 C A 0031  PRO C  
H A 0030  CYS C   3.592 C A 0031  PRO CB 
H A 0030  CYS C   3.660 C A 0031  PRO CG 
H A 0030  CYS C   2.510 C A 0031  PRO CD 
H A 0030  CYS CB  3.527 C A 0031  PRO CD 
H A 0030  CYS CB  3.582 C A 0034  GLN C  
C A 0031  PRO C   2.448 C A 0032  ASN CA 
C A 0031  PRO C   2.947 C A 0032  ASN C  
C A 0031  PRO C   3.120 C A 0032  ASN CB 
C A 0032  ASN C   2.433 C A 0033  VAL CA 
C A 0032  ASN C   3.693 C A 0033  VAL C  
C A 0032  ASN C   3.144 C A 0033  VAL CB 
C A 0033  VAL CA  3.798 C A 0034  GLN CA 
C A 0033  VAL C   2.432 C A 0034  GLN CA 
C A 0033  VAL C   3.243 C A 0034  GLN C  
C A 0033  VAL C   3.642 C A 0034  GLN CB 
C A 0034  GLN CA  3.790 E A 0035  LYS CA 
C A 0034  GLN C   2.427 E A 0035  LYS CA 
C A 0034  GLN C   3.230 E A 0035  LYS C  
C A 0034  GLN C   3.629 E A 0035  LYS CB 
C A 0034  GLN CB  3.544 E A 0046  CYS CB 
C A 0034  GLN CD  3.684 E A 0046  CYS CB 
E A 0035  LYS CA  3.790 E A 0036  CYS CA 
E A 0035  LYS C   2.416 E A 0036  CYS CA 
E A 0035  LYS C   3.321 E A 0036  CYS C  
E A 0035  LYS C   3.588 E A 0036  CYS CB 
E A 0035  LYS CD  3.756 C A 0049  PRO CB 
E A 0035  LYS CE  3.406 C A 0049  PRO CB 
E A 0036  CYS C   2.435 E A 0037  CYS CA 
E A 0036  CYS C   3.568 E A 0037  CYS C  
E A 0036  CYS C   3.384 E A 0037  CYS CB 
E A 0037  CYS CA  3.799 C A 0038  LYS CA 
E A 0037  CYS C   2.434 C A 0038  LYS CA 
E A 0037  CYS C   3.443 C A 0038  LYS C  
E A 0037  CYS C   3.523 C A 0038  LYS CB 
C A 0038  LYS C   2.434 C A 0039  ASN CA 
C A 0038  LYS C   3.608 C A 0039  ASN C  
C A 0038  LYS C   3.325 C A 0039  ASN CB 
C A 0038  LYS C   3.671 C A 0039  ASN CG 
C A 0038  LYS CG  3.644 C A 0042  GLY CA 
C A 0038  LYS CG  3.589 C A 0042  GLY C  
C A 0038  LYS CD  3.729 C A 0042  GLY CA 
C A 0039  ASN CA  3.792 C A 0040  GLY CA 
C A 0039  ASN C   2.417 C A 0040  GLY CA 
C A 0039  ASN C   3.700 C A 0040  GLY C  
C A 0040  GLY CA  3.798 C A 0041  CYS CA 
C A 0040  GLY C   2.434 C A 0041  CYS CA 
C A 0040  GLY C   3.331 C A 0041  CYS C  
C A 0040  GLY C   3.607 C A 0041  CYS CB 
C A 0041  CYS CA  3.793 C A 0042  GLY CA 
C A 0041  CYS C   2.418 C A 0042  GLY CA 
C A 0041  CYS C   3.207 C A 0042  GLY C  
C A 0041  CYS CB  3.680 C A 0043  PHE CD2
C A 0041  CYS CB  3.350 C A 0043  PHE CE2
C A 0042  GLY CA  3.798 C A 0043  PHE CA 
C A 0042  GLY C   2.434 C A 0043  PHE CA 
C A 0042  GLY C   3.470 C A 0043  PHE C  
C A 0042  GLY C   3.502 C A 0043  PHE CB 
C A 0043  PHE C   2.433 C A 0044  MET CA 
C A 0043  PHE C   3.371 C A 0044  MET C  
C A 0043  PHE C   3.575 C A 0044  MET CB 
C A 0043  PHE CD1 3.764 E A 0045  THR CG2
C A 0043  PHE CE1 3.655 E A 0045  THR CB 
C A 0043  PHE CE1 3.379 E A 0045  THR CG2
C A 0044  MET C   2.434 E A 0045  THR CA 
C A 0044  MET C   3.447 E A 0045  THR C  
C A 0044  MET C   3.521 E A 0045  THR CB 
E A 0045  THR C   2.432 E A 0046  CYS CA 
E A 0045  THR C   3.255 E A 0046  CYS C  
E A 0045  THR C   3.645 E A 0046  CYS CB 
E A 0046  CYS CA  3.792 E A 0047  THR CA 
E A 0046  CYS C   2.434 E A 0047  THR CA 
E A 0046  CYS C   3.612 E A 0047  THR C  
E A 0046  CYS C   3.312 E A 0047  THR CB 
E A 0047  THR C   2.433 C A 0048  THR CA 
E A 0047  THR C   3.154 C A 0048  THR C  
E A 0047  THR C   3.683 C A 0048  THR CB 
C A 0048  THR CA  2.918 C A 0049  PRO CD 
C A 0048  THR C   2.466 C A 0049  PRO CA 
C A 0048  THR C   3.150 C A 0049  PRO C  
C A 0048  THR C   3.644 C A 0049  PRO CB 
C A 0048  THR C   3.648 C A 0049  PRO CG 
C A 0048  THR C   2.510 C A 0049  PRO CD 
C A 0048  THR CB  3.761 C A 0049  PRO CD 
C A 0048  THR CG2 3.467 C A 0049  PRO CD 
C A 0049  PRO C   2.434 C A 0050  VAL CA 
C A 0049  PRO C   3.401 C A 0050  VAL C  
C A 0049  PRO C   3.585 C A 0050  VAL CB 
C A 0050  VAL CA  2.918 C A 0051  PRO CD 
C A 0050  VAL C   2.466 C A 0051  PRO CA 
C A 0050  VAL C   3.143 C A 0051  PRO C  
C A 0050  VAL C   3.648 C A 0051  PRO CB 
C A 0050  VAL C   3.646 C A 0051  PRO CG 
C A 0050  VAL C   2.510 C A 0051  PRO CD 
C A 0050  VAL CB  3.706 C A 0051  PRO CD 
C A 0050  VAL CG2 3.289 C A 0051  PRO CD 

CHARGE_ATTR 2.00 12.00     8
C A 0002  GLU OE1 9.514 E A 0035  LYS NZ 
C A 0002  GLU OE2 8.311 E A 0035  LYS NZ 
C A 0009  ASP OD1 9.375 C A 0038  LYS NZ 
C A 0009  ASP OD2 11.12 C A 0038  LYS NZ 
H A 0027  ASP OD1 4.264 C A 0003  LYS NZ 
H A 0027  ASP OD2 6.350 C A 0003  LYS NZ 
H A 0027  ASP OD1 4.352 E A 0035  LYS NZ 
H A 0027  ASP OD2 4.342 E A 0035  LYS NZ 

CHARGE_REPU 2.00 12.00     5
C A 0002  GLU OE1 9.925 H A 0027  ASP OD1
C A 0002  GLU OE1 8.022 H A 0027  ASP OD2
C A 0002  GLU OE2 8.829 H A 0027  ASP OD1
C A 0002  GLU OE2 6.746 H A 0027  ASP OD2
C A 0003  LYS NZ  6.672 E A 0035  LYS NZ 

HB_MM       2.00 3.20    68
C A 0002  GLU N   2.250 C A 0001  ASN O  
C A 0003  LYS N   2.250 C A 0002  GLU O  
C A 0004  SER N   2.250 C A 0003  LYS O  
C A 0005  GLY N   2.251 C A 0004  SER O  
C A 0006  SER N   2.249 C A 0005  GLY O  
C A 0006  SER N   2.892 C A 0050  VAL O  
C A 0007  CYS N   2.251 C A 0006  SER O  
C A 0008  PRO N   2.252 C A 0007  CYS O  
C A 0009  ASP N   3.111 C A 0007  CYS O  
C A 0009  ASP N   2.249 C A 0008  PRO O  
C A 0010  MET N   2.988 C A 0008  PRO O  
C A 0010  MET N   2.251 C A 0009  ASP O  
C A 0011  SER N   2.250 C A 0010  MET O  
C A 0012  MET N   3.136 C A 0010  MET O  
C A 0012  MET N   2.250 C A 0011  SER O  
C A 0013  PRO N   2.253 C A 0012  MET O  
C A 0014  ILE N   2.250 C A 0013  PRO O  
C A 0015  PRO N   2.251 C A 0014  ILE O  
C A 0016  PRO N   3.160 C A 0014  ILE O  
C A 0016  PRO N   2.252 C A 0015  PRO O  
C A 0017  LEU N   2.250 C A 0016  PRO O  
C A 0018  GLY N   2.250 C A 0017  LEU O  
C A 0019  ILE N   2.688 C A 0017  LEU O  
C A 0019  ILE N   2.247 C A 0018  GLY O  
C A 0020  CYS N   2.250 C A 0019  ILE O  
C A 0021  LYS N   2.250 C A 0020  CYS O  
C A 0022  THR N   2.251 C A 0021  LYS O  
C A 0023  LEU N   2.250 C A 0022  THR O  
C A 0024  CYS N   2.250 C A 0023  LEU O  
C A 0024  CYS N   2.993 C A 0044  MET O  
C A 0025  ASN N   2.251 C A 0024  CYS O  
H A 0026  SER N   2.250 C A 0025  ASN O  
H A 0027  ASP N   2.252 H A 0026  SER O  
H A 0028  SER N   2.250 H A 0027  ASP O  
H A 0029  GLY N   2.719 H A 0026  SER O  
H A 0029  GLY N   3.098 H A 0027  ASP O  
H A 0029  GLY N   2.251 H A 0028  SER O  
H A 0030  CYS N   3.057 H A 0026  SER O  
H A 0030  CYS N   3.154 H A 0027  ASP O  
H A 0030  CYS N   2.247 H A 0029  GLY O  
C A 0031  PRO N   2.251 H A 0030  CYS O  
C A 0032  ASN N   2.255 C A 0031  PRO O  
C A 0033  VAL N   2.555 C A 0031  PRO O  
C A 0033  VAL N   2.249 C A 0032  ASN O  
C A 0034  GLN N   3.035 C A 0031  PRO O  
C A 0034  GLN N   2.251 C A 0033  VAL O  
E A 0035  LYS N   2.249 C A 0034  GLN O  
E A 0035  LYS N   3.053 E A 0047  THR O  
E A 0036  CYS N   2.232 E A 0035  LYS O  
E A 0037  CYS N   2.252 E A 0036  CYS O  
E A 0037  CYS N   3.049 E A 0045  THR O  
C A 0038  LYS N   2.250 E A 0037  CYS O  
C A 0039  ASN N   2.251 C A 0038  LYS O  
C A 0040  GLY N   2.251 C A 0039  ASN O  
C A 0041  CYS N   2.251 C A 0040  GLY O  
C A 0042  GLY N   2.250 C A 0041  CYS O  
C A 0043  PHE N   2.249 C A 0042  GLY O  
C A 0044  MET N   2.251 C A 0043  PHE O  
E A 0045  THR N   3.026 E A 0037  CYS O  
E A 0045  THR N   2.251 C A 0044  MET O  
E A 0046  CYS N   2.252 E A 0045  THR O  
E A 0047  THR N   2.838 E A 0035  LYS O  
E A 0047  THR N   2.248 E A 0046  CYS O  
C A 0048  THR N   2.251 E A 0047  THR O  
C A 0049  PRO N   2.251 C A 0048  THR O  
C A 0050  VAL N   3.191 C A 0006  SER O  
C A 0050  VAL N   2.250 C A 0049  PRO O  
C A 0051  PRO N   2.252 C A 0050  VAL O  

HB_MS       2.00 3.20     6
C A 0005  GLY O   3.147 C A 0006  SER OG 
C A 0023  LEU N   2.572 C A 0022  THR OG1
C A 0025  ASN O   2.782 H A 0026  SER OG 
C A 0044  MET O   2.944 C A 0022  THR OG1
E A 0046  CYS N   2.612 E A 0045  THR OG1
C A 0048  THR N   2.731 E A 0047  THR OG1

SS_BOND     1.50 2.80     4
C A 0007  CYS SG  2.029 E A 0037  CYS SG 
C A 0020  CYS SG  2.030 C A 0041  CYS SG 
C A 0024  CYS SG  2.031 E A 0036  CYS SG 
H A 0030  CYS SG  2.030 E A 0046  CYS SG