Complet list of 1fu3 con fileClick here to see the 3D structure Complete list of 1fu3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   106
C A 0001  TRP C   2.422 C A 0002  CYS CA 
C A 0001  TRP C   3.251 C A 0002  CYS C  
C A 0001  TRP C   3.566 C A 0002  CYS CB 
C A 0002  CYS C   2.415 C A 0003  LYS CA 
C A 0002  CYS C   3.359 C A 0003  LYS C  
C A 0002  CYS C   3.488 C A 0003  LYS CB 
C A 0002  CYS C   3.665 C A 0003  LYS CG 
C A 0002  CYS CB  3.468 C A 0017  CYS CA 
C A 0002  CYS CB  3.735 C A 0017  CYS CB 
C A 0003  LYS C   2.413 C A 0004  GLN CA 
C A 0003  LYS C   2.822 C A 0004  GLN C  
C A 0003  LYS C   3.602 C A 0004  GLN CB 
C A 0004  GLN C   2.395 C A 0005  SER CA 
C A 0004  GLN C   2.936 C A 0005  SER C  
C A 0004  GLN C   3.627 C A 0005  SER CB 
C A 0004  GLN CB  3.594 C A 0007  GLU CG 
C A 0005  SER C   2.425 C A 0006  GLY CA 
C A 0005  SER C   3.571 C A 0006  GLY C  
C A 0005  SER C   3.635 E A 0026  CYS C  
C A 0005  SER CB  3.752 C A 0027  THR CA 
C A 0005  SER CB  3.098 C A 0027  THR C  
C A 0006  GLY C   2.428 C A 0007  GLU CA 
C A 0006  GLY C   3.235 C A 0007  GLU C  
C A 0006  GLY C   3.592 C A 0007  GLU CB 
C A 0006  GLY CA  3.731 E A 0026  CYS C  
C A 0007  GLU C   2.413 C A 0008  MET CA 
C A 0007  GLU C   3.027 C A 0008  MET C  
C A 0007  GLU C   3.625 C A 0008  MET CB 
C A 0008  MET C   2.424 C A 0009  CYS CA 
C A 0008  MET C   3.495 C A 0009  CYS C  
C A 0008  MET C   3.406 C A 0009  CYS CB 
C A 0009  CYS C   2.427 C A 0010  ASN CA 
C A 0009  CYS C   3.568 C A 0010  ASN C  
C A 0009  CYS C   3.306 C A 0010  ASN CB 
C A 0009  CYS CB  3.325 E A 0021  CYS CB 
C A 0009  CYS CB  3.716 E A 0025  VAL C  
C A 0009  CYS CB  3.777 E A 0026  CYS CA 
C A 0010  ASN C   2.423 C A 0011  LEU CA 
C A 0010  ASN C   3.163 C A 0011  LEU C  
C A 0010  ASN C   3.609 C A 0011  LEU CB 
C A 0010  ASN CB  3.351 C A 0013  ASP C  
C A 0010  ASN C   3.735 C A 0014  GLN CB 
C A 0011  LEU C   2.421 C A 0012  LEU CA 
C A 0011  LEU C   3.476 C A 0012  LEU C  
C A 0011  LEU C   3.407 C A 0012  LEU CB 
C A 0011  LEU C   3.568 C A 0012  LEU CD2
C A 0012  LEU C   2.423 C A 0013  ASP CA 
C A 0012  LEU C   3.483 C A 0013  ASP C  
C A 0012  LEU C   3.408 C A 0013  ASP CB 
C A 0013  ASP C   2.421 C A 0014  GLN CA 
C A 0013  ASP C   3.152 C A 0014  GLN C  
C A 0013  ASP C   3.616 C A 0014  GLN CB 
C A 0014  GLN C   2.421 C A 0015  ASN CA 
C A 0014  GLN C   3.620 C A 0015  ASN C  
C A 0014  GLN C   3.176 C A 0015  ASN CB 
C A 0014  GLN C   3.129 C A 0015  ASN CG 
C A 0014  GLN CB  3.061 E A 0021  CYS CB 
C A 0014  GLN CG  3.116 E A 0021  CYS CB 
C A 0015  ASN C   2.417 C A 0016  CYS CA 
C A 0015  ASN C   2.952 C A 0016  CYS C  
C A 0015  ASN C   3.653 C A 0016  CYS CB 
C A 0016  CYS C   2.413 C A 0017  CYS CA 
C A 0016  CYS C   2.981 C A 0017  CYS C  
C A 0016  CYS C   3.629 C A 0017  CYS CB 
C A 0016  CYS CB  3.681 E A 0026  CYS CB 
C A 0017  CYS C   2.413 C A 0018  ASP CA 
C A 0017  CYS C   3.689 C A 0018  ASP C  
C A 0017  CYS C   3.035 C A 0018  ASP CB 
C A 0018  ASP C   2.414 C A 0019  GLY CA 
C A 0018  ASP C   3.599 C A 0019  GLY C  
C A 0019  GLY C   2.427 C A 0020  TYR CA 
C A 0019  GLY C   3.677 C A 0020  TYR C  
C A 0019  GLY C   3.065 C A 0020  TYR CB 
C A 0019  GLY C   3.439 C A 0020  TYR CG 
C A 0019  GLY C   3.438 C A 0020  TYR CD2
C A 0020  TYR C   2.409 E A 0021  CYS CA 
C A 0020  TYR C   3.349 E A 0021  CYS C  
C A 0020  TYR C   3.503 E A 0021  CYS CB 
C A 0020  TYR C   3.775 E A 0022  ILE CD1
E A 0021  CYS C   2.419 E A 0022  ILE CA 
E A 0021  CYS C   3.416 E A 0022  ILE C  
E A 0021  CYS C   3.465 E A 0022  ILE CB 
E A 0021  CYS C   3.771 E A 0022  ILE CG1
E A 0021  CYS C   3.800 E A 0022  ILE CG2
E A 0021  CYS C   3.409 E A 0022  ILE CD1
E A 0022  ILE C   2.433 C A 0023  VAL CA 
E A 0022  ILE C   2.990 C A 0023  VAL C  
E A 0022  ILE C   2.892 C A 0023  VAL CB 
E A 0022  ILE C   3.552 C A 0023  VAL CG2
E A 0022  ILE CD1 3.259 C A 0027  THR CB 
E A 0022  ILE CD1 3.036 C A 0027  THR CG2
C A 0023  VAL C   2.424 C A 0024  LEU CA 
C A 0023  VAL C   3.663 C A 0024  LEU C  
C A 0023  VAL C   3.129 C A 0024  LEU CB 
C A 0023  VAL C   3.438 C A 0024  LEU CG 
C A 0024  LEU C   2.415 E A 0025  VAL CA 
C A 0024  LEU C   3.632 E A 0025  VAL C  
C A 0024  LEU C   3.220 E A 0025  VAL CB 
C A 0024  LEU C   3.579 E A 0025  VAL CG1
C A 0024  LEU C   3.304 E A 0025  VAL CG2
E A 0025  VAL C   2.431 E A 0026  CYS CA 
E A 0025  VAL C   3.018 E A 0026  CYS C  
E A 0025  VAL C   3.644 E A 0026  CYS CB 
E A 0026  CYS C   2.424 C A 0027  THR CA 
E A 0026  CYS C   3.583 C A 0027  THR C  
E A 0026  CYS C   3.283 C A 0027  THR CB 

CHARGE_ATTR 2.00 12.00     4
C A 0007  GLU OE1 5.974 C A 0003  LYS NZ 
C A 0007  GLU OE2 5.899 C A 0003  LYS NZ 
C A 0013  ASP OD1 11.19 C A 0003  LYS NZ 
C A 0013  ASP OD2 10.50 C A 0003  LYS NZ 

HB_MM       2.00 3.20    37
C A 0002  CYS N   2.196 C A 0001  TRP O  
C A 0003  LYS N   2.196 C A 0002  CYS O  
C A 0003  LYS N   3.167 C A 0015  ASN O  
C A 0004  GLN N   2.195 C A 0003  LYS O  
C A 0005  SER N   3.048 C A 0003  LYS O  
C A 0005  SER N   2.182 C A 0004  GLN O  
C A 0006  GLY N   2.622 C A 0004  GLN O  
C A 0006  GLY N   2.199 C A 0005  SER O  
C A 0006  GLY N   2.407 E A 0026  CYS O  
C A 0007  GLU N   2.929 C A 0004  GLN O  
C A 0007  GLU N   2.199 C A 0006  GLY O  
C A 0008  MET N   2.179 C A 0007  GLU O  
C A 0009  CYS N   3.141 C A 0007  GLU O  
C A 0009  CYS N   2.197 C A 0008  MET O  
C A 0010  ASN N   2.198 C A 0009  CYS O  
C A 0011  LEU N   2.193 C A 0010  ASN O  
C A 0012  LEU N   2.195 C A 0011  LEU O  
C A 0013  ASP N   2.196 C A 0012  LEU O  
C A 0014  GLN N   2.197 C A 0013  ASP O  
C A 0015  ASN N   2.196 C A 0014  GLN O  
C A 0016  CYS N   2.198 C A 0015  ASN O  
C A 0017  CYS N   3.128 C A 0003  LYS O  
C A 0017  CYS N   2.192 C A 0016  CYS O  
C A 0018  ASP N   2.190 C A 0017  CYS O  
C A 0019  GLY N   2.193 C A 0018  ASP O  
C A 0020  TYR N   2.196 C A 0019  GLY O  
E A 0021  CYS N   2.189 C A 0020  TYR O  
E A 0022  ILE N   2.195 E A 0021  CYS O  
C A 0023  VAL N   2.199 E A 0022  ILE O  
C A 0024  LEU N   2.552 E A 0022  ILE O  
C A 0024  LEU N   2.193 C A 0023  VAL O  
E A 0025  VAL N   3.060 E A 0022  ILE O  
E A 0025  VAL N   2.194 C A 0024  LEU O  
E A 0026  CYS N   2.914 C A 0007  GLU O  
E A 0026  CYS N   2.201 E A 0025  VAL O  
C A 0027  THR N   2.808 C A 0020  TYR O  
C A 0027  THR N   2.193 E A 0026  CYS O  

HB_MS       2.00 3.20     3
C A 0013  ASP O   2.862 C A 0015  ASN ND2
C A 0014  GLN O   2.695 C A 0015  ASN ND2
C A 0027  THR O   2.336 C A 0005  SER OG 

AROMATIC    0.00 8.00     1
C A 0003  LYS 6.015 C A 0001  TRP

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.023 C A 0017  CYS SG 
C A 0009  CYS SG  2.017 E A 0021  CYS SG 
C A 0016  CYS SG  2.021 E A 0026  CYS SG