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

HYDROPHOBIC 2.00 3.80   171
C A 0001  GLU C   2.496 C A 0002  ASP CA 
C A 0001  GLU C   3.535 C A 0002  ASP C  
C A 0001  GLU C   3.545 C A 0002  ASP CB 
C A 0001  GLU C   3.755 C A 0002  ASP CG 
C A 0002  ASP C   2.498 C A 0003  ASN CA 
C A 0002  ASP C   3.724 C A 0003  ASN C  
C A 0002  ASP C   3.195 C A 0003  ASN CB 
C A 0003  ASN C   2.489 C A 0004  CYS CA 
C A 0003  ASN C   3.678 C A 0004  CYS C  
C A 0003  ASN C   3.355 C A 0004  CYS CB 
C A 0004  CYS C   2.505 C A 0005  ILE CA 
C A 0004  CYS C   3.386 C A 0005  ILE C  
C A 0004  CYS C   3.713 C A 0005  ILE CB 
C A 0004  CYS C   3.798 C A 0005  ILE CG1
C A 0004  CYS CA  3.669 C A 0017  THR CG2
C A 0004  CYS CB  3.533 C A 0020  CYS CA 
C A 0004  CYS CB  3.524 C A 0020  CYS CB 
C A 0005  ILE C   2.463 C A 0006  ALA CA 
C A 0005  ILE C   3.286 C A 0006  ALA C  
C A 0005  ILE C   3.669 C A 0006  ALA CB 
C A 0005  ILE CD1 3.417 C A 0012  CYS CA 
C A 0005  ILE CD1 3.189 C A 0012  CYS CB 
C A 0005  ILE CD1 3.597 C A 0017  THR C  
C A 0005  ILE CD1 3.783 C A 0017  THR CB 
C A 0006  ALA C   2.517 C A 0007  GLU CA 
C A 0006  ALA C   3.566 C A 0007  GLU C  
C A 0006  ALA C   3.536 C A 0007  GLU CB 
C A 0006  ALA C   3.783 C A 0007  GLU CG 
C A 0006  ALA CA  3.678 C A 0020  CYS CB 
C A 0007  GLU C   2.530 C A 0008  ASP CA 
C A 0007  GLU C   3.641 C A 0008  ASP C  
C A 0007  GLU C   3.560 C A 0008  ASP CB 
C A 0007  GLU CB  3.552 C A 0010  GLY CA 
C A 0007  GLU CD  3.727 C A 0010  GLY CA 
C A 0008  ASP CA  3.778 C A 0009  TYR CA 
C A 0008  ASP C   2.499 C A 0009  TYR CA 
C A 0008  ASP C   3.712 C A 0009  TYR C  
C A 0008  ASP C   3.314 C A 0009  TYR CB 
C A 0008  ASP C   3.300 C A 0009  TYR CG 
C A 0008  ASP C   3.658 C A 0009  TYR CD1
C A 0008  ASP C   3.652 C A 0009  TYR CD2
C A 0008  ASP CG  3.579 C A 0009  TYR CD2
C A 0008  ASP CG  3.604 C A 0009  TYR CE2
C A 0008  ASP C   3.533 E A 0036  CYS C  
C A 0009  TYR C   2.515 C A 0010  GLY CA 
C A 0009  TYR C   3.220 C A 0010  GLY C  
C A 0010  GLY C   2.462 C A 0011  LYS CA 
C A 0010  GLY C   3.260 C A 0011  LYS C  
C A 0010  GLY C   3.724 C A 0011  LYS CB 
C A 0011  LYS C   2.486 C A 0012  CYS CA 
C A 0011  LYS C   3.672 C A 0012  CYS C  
C A 0011  LYS C   3.360 C A 0012  CYS CB 
C A 0012  CYS C   2.491 C A 0013  THR CA 
C A 0012  CYS C   3.674 C A 0013  THR C  
C A 0012  CYS C   3.370 C A 0013  THR CB 
C A 0013  THR C   2.497 C A 0014  TRP CA 
C A 0013  THR C   3.304 C A 0014  TRP C  
C A 0013  THR C   3.702 C A 0014  TRP CB 
C A 0013  THR CB  3.675 C A 0016  GLY CA 
C A 0014  TRP C   2.485 C A 0015  GLY CA 
C A 0014  TRP C   3.587 C A 0015  GLY C  
C A 0015  GLY C   2.501 C A 0016  GLY CA 
C A 0015  GLY C   3.213 C A 0016  GLY C  
C A 0016  GLY C   2.485 C A 0017  THR CA 
C A 0016  GLY C   3.114 C A 0017  THR C  
C A 0017  THR C   2.506 C A 0018  LYS CA 
C A 0017  THR C   3.400 C A 0018  LYS C  
C A 0017  THR C   3.674 C A 0018  LYS CB 
C A 0018  LYS C   2.431 C A 0019  CYS CA 
C A 0018  LYS C   3.170 C A 0019  CYS C  
C A 0018  LYS C   3.665 C A 0019  CYS CB 
C A 0019  CYS CA  3.775 C A 0020  CYS CA 
C A 0019  CYS C   2.539 C A 0020  CYS CA 
C A 0019  CYS C   3.176 C A 0020  CYS C  
C A 0019  CYS C   3.733 C A 0020  CYS CB 
C A 0019  CYS CB  3.424 C A 0023  ARG CB 
C A 0020  CYS C   2.511 C A 0021  ARG CA 
C A 0020  CYS C   3.413 C A 0021  ARG C  
C A 0020  CYS C   3.642 C A 0021  ARG CB 
C A 0021  ARG C   2.498 C A 0022  GLY CA 
C A 0021  ARG C   3.192 C A 0022  GLY C  
C A 0022  GLY C   2.478 C A 0023  ARG CA 
C A 0022  GLY C   3.427 C A 0023  ARG C  
C A 0022  GLY C   3.592 C A 0023  ARG CB 
C A 0023  ARG CA  3.001 C A 0024  PRO CD 
C A 0023  ARG C   2.512 C A 0024  PRO CA 
C A 0023  ARG C   3.280 C A 0024  PRO C  
C A 0023  ARG C   3.663 C A 0024  PRO CB 
C A 0023  ARG C   3.704 C A 0024  PRO CG 
C A 0023  ARG C   2.518 C A 0024  PRO CD 
C A 0023  ARG CZ  3.782 C A 0046  SER CB 
C A 0024  PRO C   2.485 E A 0025  CYS CA 
C A 0024  PRO C   3.634 E A 0025  CYS C  
C A 0024  PRO C   3.416 E A 0025  CYS CB 
E A 0025  CYS C   2.505 E A 0026  ARG CA 
E A 0025  CYS C   3.585 E A 0026  ARG C  
E A 0025  CYS C   3.435 E A 0026  ARG CB 
E A 0026  ARG C   2.444 E A 0027  CYS CA 
E A 0026  ARG C   3.207 E A 0027  CYS C  
E A 0026  ARG C   3.764 E A 0027  CYS CB 
E A 0027  CYS C   2.541 C A 0028  SER CA 
E A 0027  CYS C   3.161 C A 0028  SER C  
E A 0027  CYS C   3.715 C A 0028  SER CB 
E A 0027  CYS CA  3.460 E A 0034  CYS CA 
E A 0027  CYS CA  3.668 E A 0034  CYS CB 
E A 0027  CYS CB  3.713 E A 0034  CYS CA 
C A 0028  SER C   2.511 C A 0029  MET CA 
C A 0028  SER C   3.217 C A 0029  MET C  
C A 0028  SER C   3.750 C A 0029  MET CB 
C A 0029  MET C   2.503 C A 0030  ILE CA 
C A 0029  MET C   3.245 C A 0030  ILE C  
C A 0029  MET C   3.742 C A 0030  ILE CB 
C A 0030  ILE C   2.495 C A 0031  GLY CA 
C A 0030  ILE C   3.687 C A 0031  GLY C  
C A 0031  GLY C   2.506 C A 0032  THR CA 
C A 0031  GLY C   3.395 C A 0032  THR C  
C A 0031  GLY C   3.698 C A 0032  THR CB 
C A 0032  THR C   2.548 C A 0033  ASN CA 
C A 0032  THR C   3.148 C A 0033  ASN C  
C A 0032  THR C   3.131 C A 0033  ASN CB 
C A 0033  ASN C   2.467 E A 0034  CYS CA 
C A 0033  ASN C   3.187 E A 0034  CYS C  
C A 0033  ASN C   3.792 E A 0034  CYS CB 
E A 0034  CYS C   2.492 E A 0035  GLU CA 
E A 0034  CYS C   3.574 E A 0035  GLU C  
E A 0034  CYS C   3.597 E A 0035  GLU CB 
E A 0034  CYS C   3.783 E A 0035  GLU CG 
E A 0035  GLU C   2.503 E A 0036  CYS CA 
E A 0035  GLU C   3.299 E A 0036  CYS C  
E A 0035  GLU C   3.725 E A 0036  CYS CB 
E A 0036  CYS C   2.497 C A 0037  THR CA 
E A 0036  CYS C   3.658 C A 0037  THR C  
E A 0036  CYS C   3.438 C A 0037  THR CB 
E A 0036  CYS C   3.504 C A 0037  THR CG2
C A 0037  THR CA  3.015 C A 0038  PRO CD 
C A 0037  THR C   2.516 C A 0038  PRO CA 
C A 0037  THR C   3.222 C A 0038  PRO C  
C A 0037  THR C   3.689 C A 0038  PRO CB 
C A 0037  THR C   3.692 C A 0038  PRO CG 
C A 0037  THR C   2.511 C A 0038  PRO CD 
C A 0038  PRO C   2.493 C A 0039  ARG CA 
C A 0038  PRO C   3.718 C A 0039  ARG C  
C A 0038  PRO C   3.272 C A 0039  ARG CB 
C A 0039  ARG C   2.492 C A 0040  LEU CA 
C A 0039  ARG C   3.459 C A 0040  LEU C  
C A 0039  ARG C   3.616 C A 0040  LEU CB 
C A 0040  LEU C   2.498 C A 0041  ILE CA 
C A 0040  LEU C   3.192 C A 0041  ILE C  
C A 0040  LEU C   3.755 C A 0041  ILE CB 
C A 0041  ILE C   2.546 C A 0042  MET CA 
C A 0041  ILE C   3.142 C A 0042  MET C  
C A 0041  ILE C   3.129 C A 0042  MET CB 
C A 0042  MET C   2.556 C A 0043  GLU CA 
C A 0042  MET C   3.197 C A 0043  GLU C  
C A 0042  MET C   3.167 C A 0043  GLU CB 
C A 0042  MET C   3.539 C A 0043  GLU CD 
C A 0043  GLU C   2.486 C A 0044  GLY CA 
C A 0043  GLU C   3.491 C A 0044  GLY C  
C A 0044  GLY C   2.550 C A 0045  LEU CA 
C A 0044  GLY C   3.227 C A 0045  LEU C  
C A 0044  GLY C   3.121 C A 0045  LEU CB 
C A 0044  GLY C   3.737 C A 0045  LEU CG 
C A 0045  LEU C   2.500 C A 0046  SER CA 
C A 0045  LEU C   3.184 C A 0046  SER C  
C A 0045  LEU C   3.759 C A 0046  SER CB 
C A 0046  SER C   2.544 C A 0047  PHE CA 
C A 0046  SER C   3.125 C A 0047  PHE C  
C A 0046  SER C   3.151 C A 0047  PHE CB 
C A 0047  PHE C   2.491 C A 0048  ALA CA 
C A 0047  PHE C   3.699 C A 0048  ALA C  
C A 0047  PHE C   3.270 C A 0048  ALA CB 

CHARGE_ATTR 2.00 12.00    17
C A 0007  GLU OE1 6.586 C A 0011  LYS NZ 
C A 0007  GLU OE2 6.342 C A 0011  LYS NZ 
C A 0008  ASP OD1 10.98 C A 0011  LYS NZ 
C A 0008  ASP OD1 7.829 C A 0023  ARG NH1
C A 0008  ASP OD1 8.925 C A 0023  ARG NH2
C A 0008  ASP OD2 6.721 C A 0023  ARG NH1
C A 0008  ASP OD2 8.214 C A 0023  ARG NH2
C A 0008  ASP OD1 11.11 C A 0039  ARG NH2
C A 0008  ASP OD2 11.08 C A 0039  ARG NH1
C A 0008  ASP OD2 9.480 C A 0039  ARG NH2
E A 0035  GLU OE1 6.965 C A 0011  LYS NZ 
E A 0035  GLU OE2 4.986 C A 0011  LYS NZ 
E A 0035  GLU OE1 11.99 E A 0026  ARG NH1
C A 0043  GLU OE1 8.676 E A 0026  ARG NH1
C A 0043  GLU OE1 6.850 E A 0026  ARG NH2
C A 0043  GLU OE2 10.33 E A 0026  ARG NH1
C A 0043  GLU OE2 8.472 E A 0026  ARG NH2

CHARGE_REPU 2.00 12.00    29
C A 0001  GLU OE1 8.342 C A 0002  ASP OD1
C A 0001  GLU OE1 9.198 C A 0002  ASP OD2
C A 0001  GLU OE2 6.660 C A 0002  ASP OD1
C A 0001  GLU OE2 7.332 C A 0002  ASP OD2
C A 0007  GLU OE1 8.073 C A 0008  ASP OD1
C A 0007  GLU OE1 10.21 C A 0008  ASP OD2
C A 0007  GLU OE2 6.407 C A 0008  ASP OD1
C A 0007  GLU OE2 8.595 C A 0008  ASP OD2
C A 0007  GLU OE1 11.00 E A 0035  GLU OE1
C A 0007  GLU OE1 8.834 E A 0035  GLU OE2
C A 0007  GLU OE2 10.12 E A 0035  GLU OE1
C A 0007  GLU OE2 7.902 E A 0035  GLU OE2
C A 0008  ASP OD1 10.68 E A 0035  GLU OE1
C A 0008  ASP OD1 9.301 E A 0035  GLU OE2
C A 0008  ASP OD2 11.01 E A 0035  GLU OE1
C A 0008  ASP OD2 10.07 E A 0035  GLU OE2
C A 0018  LYS NZ  6.929 E A 0026  ARG NH1
C A 0018  LYS NZ  8.243 E A 0026  ARG NH2
C A 0021  ARG NH1 9.148 C A 0023  ARG NH1
C A 0021  ARG NH1 6.933 C A 0023  ARG NH2
C A 0021  ARG NH2 9.378 C A 0023  ARG NH1
C A 0021  ARG NH2 7.231 C A 0023  ARG NH2
C A 0021  ARG NH1 10.56 C A 0039  ARG NH2
C A 0021  ARG NH2 11.47 C A 0039  ARG NH1
C A 0021  ARG NH2 10.03 C A 0039  ARG NH2
C A 0023  ARG NH1 6.205 C A 0039  ARG NH1
C A 0023  ARG NH1 4.263 C A 0039  ARG NH2
C A 0023  ARG NH2 6.912 C A 0039  ARG NH1
C A 0023  ARG NH2 4.790 C A 0039  ARG NH2

HB_MM       2.00 3.20    57
C A 0002  ASP N   2.270 C A 0001  GLU O  
C A 0003  ASN N   2.269 C A 0002  ASP O  
C A 0004  CYS N   2.262 C A 0003  ASN O  
C A 0005  ILE N   2.276 C A 0004  CYS O  
C A 0006  ALA N   2.212 C A 0005  ILE O  
C A 0007  GLU N   2.964 C A 0005  ILE O  
C A 0007  GLU N   2.260 C A 0006  ALA O  
C A 0008  ASP N   2.273 C A 0007  GLU O  
C A 0009  TYR N   2.255 C A 0008  ASP O  
C A 0010  GLY N   2.256 C A 0009  TYR O  
C A 0011  LYS N   2.250 C A 0010  GLY O  
C A 0012  CYS N   2.263 C A 0011  LYS O  
C A 0012  CYS N   2.986 E A 0034  CYS O  
C A 0013  THR N   2.266 C A 0012  CYS O  
C A 0014  TRP N   2.264 C A 0013  THR O  
C A 0015  GLY N   2.264 C A 0014  TRP O  
C A 0016  GLY N   2.269 C A 0015  GLY O  
C A 0017  THR N   2.266 C A 0016  GLY O  
C A 0018  LYS N   2.287 C A 0017  THR O  
C A 0019  CYS N   2.250 C A 0018  LYS O  
C A 0020  CYS N   2.821 C A 0005  ILE O  
C A 0020  CYS N   2.300 C A 0019  CYS O  
C A 0021  ARG N   2.266 C A 0020  CYS O  
C A 0022  GLY N   2.251 C A 0021  ARG O  
C A 0023  ARG N   3.165 C A 0019  CYS O  
C A 0023  ARG N   2.265 C A 0022  GLY O  
C A 0024  PRO N   2.270 C A 0023  ARG O  
E A 0025  CYS N   2.268 C A 0024  PRO O  
E A 0026  ARG N   2.271 E A 0025  CYS O  
E A 0026  ARG N   3.189 E A 0035  GLU O  
E A 0027  CYS N   2.260 E A 0026  ARG O  
C A 0028  SER N   2.288 E A 0027  CYS O  
C A 0029  MET N   2.257 C A 0028  SER O  
C A 0030  ILE N   2.264 C A 0029  MET O  
C A 0031  GLY N   2.260 C A 0030  ILE O  
C A 0032  THR N   2.267 C A 0031  GLY O  
C A 0033  ASN N   2.270 C A 0032  THR O  
E A 0034  CYS N   2.268 C A 0033  ASN O  
E A 0035  GLU N   2.279 E A 0034  CYS O  
E A 0036  CYS N   3.083 C A 0010  GLY O  
E A 0036  CYS N   2.262 E A 0035  GLU O  
C A 0037  THR N   3.116 C A 0024  PRO O  
C A 0037  THR N   2.266 E A 0036  CYS O  
C A 0038  PRO N   2.253 C A 0037  THR O  
C A 0039  ARG N   2.256 C A 0038  PRO O  
C A 0040  LEU N   2.268 C A 0039  ARG O  
C A 0041  ILE N   2.266 C A 0040  LEU O  
C A 0042  MET N   2.279 C A 0041  ILE O  
C A 0043  GLU N   2.281 C A 0042  MET O  
C A 0044  GLY N   2.266 C A 0043  GLU O  
C A 0045  LEU N   3.184 C A 0040  LEU O  
C A 0045  LEU N   2.283 C A 0044  GLY O  
C A 0046  SER N   2.261 C A 0045  LEU O  
C A 0047  PHE N   3.195 C A 0022  GLY O  
C A 0047  PHE N   2.280 C A 0046  SER O  
C A 0048  ALA N   3.156 C A 0022  GLY O  
C A 0048  ALA N   2.267 C A 0047  PHE O  

HB_MS       2.00 3.20     2
C A 0024  PRO O   3.090 C A 0037  THR OG1
C A 0033  ASN O   2.805 C A 0028  SER OG 

AROMATIC    0.00 8.00     3
C A 0018  LYS 7.173 C A 0014  TRP
E A 0026  ARG 5.052 C A 0014  TRP
C A 0021  ARG 5.417 C A 0047  PHE

SS_BOND     1.50 2.80     4
C A 0004  CYS SG  2.017 C A 0020  CYS SG 
C A 0012  CYS SG  1.982 E A 0025  CYS SG 
C A 0019  CYS SG  1.974 E A 0036  CYS SG 
E A 0027  CYS SG  1.966 E A 0034  CYS SG