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

HYDROPHOBIC 2.00 3.80   217
C A 0064  GLY CA  3.797 C A 0065  SER CA 
C A 0064  GLY C   2.434 C A 0065  SER CA 
C A 0064  GLY C   3.084 C A 0065  SER C  
C A 0064  GLY C   3.707 C A 0065  SER CB 
C A 0065  SER CA  2.906 C A 0066  PRO CD 
C A 0065  SER C   2.463 C A 0066  PRO CA 
C A 0065  SER C   3.247 C A 0066  PRO C  
C A 0065  SER C   3.607 C A 0066  PRO CB 
C A 0065  SER C   3.662 C A 0066  PRO CG 
C A 0065  SER C   2.508 C A 0066  PRO CD 
C A 0065  SER CB  3.074 C A 0066  PRO CD 
C A 0065  SER CB  3.342 C A 0067  TRP CD1
C A 0066  PRO C   2.436 C A 0067  TRP CA 
C A 0066  PRO C   3.125 C A 0067  TRP C  
C A 0066  PRO C   3.701 C A 0067  TRP CB 
C A 0066  PRO C   3.626 C A 0067  TRP CE3
C A 0066  PRO CG  3.645 C A 0067  TRP CE3
C A 0066  PRO CG  3.517 C A 0067  TRP CZ3
C A 0066  PRO CG  3.764 C A 0067  TRP CH2
C A 0067  TRP C   2.435 C A 0068  SER CA 
C A 0067  TRP C   3.652 C A 0068  SER C  
C A 0067  TRP C   3.265 C A 0068  SER CB 
C A 0067  TRP CE3 3.750 E A 0079  TYR CG 
C A 0067  TRP CE3 3.476 E A 0079  TYR CD1
C A 0067  TRP CZ3 3.264 E A 0079  TYR CD1
C A 0067  TRP CZ3 3.598 E A 0079  TYR CE1
C A 0068  SER C   2.435 C A 0069  LEU CA 
C A 0068  SER C   3.259 C A 0069  LEU C  
C A 0068  SER C   3.652 C A 0069  LEU CB 
C A 0069  LEU C   2.433 C A 0070  SER CA 
C A 0069  LEU C   3.109 C A 0070  SER C  
C A 0069  LEU C   3.701 C A 0070  SER CB 
C A 0070  SER C   2.437 C A 0071  CYS CA 
C A 0070  SER C   3.591 C A 0071  CYS C  
C A 0070  SER C   3.358 C A 0071  CYS CB 
C A 0071  CYS C   2.433 C A 0072  ARG CA 
C A 0071  CYS C   3.485 C A 0072  ARG C  
C A 0071  CYS C   3.487 C A 0072  ARG CB 
C A 0072  ARG C   2.434 C A 0073  LYS CA 
C A 0072  ARG C   3.290 C A 0073  LYS C  
C A 0072  ARG C   3.630 C A 0073  LYS CB 
C A 0073  LYS C   2.436 C A 0074  GLU CA 
C A 0073  LYS C   3.495 C A 0074  GLU C  
C A 0073  LYS C   3.476 C A 0074  GLU CB 
C A 0074  GLU C   2.435 C A 0075  GLN CA 
C A 0074  GLU C   3.167 C A 0075  GLN C  
C A 0074  GLU C   3.683 C A 0075  GLN CB 
C A 0075  GLN CA  3.792 C A 0076  GLY CA 
C A 0075  GLN C   2.418 C A 0076  GLY CA 
C A 0075  GLN C   3.460 C A 0076  GLY C  
C A 0076  GLY CA  3.797 E A 0077  LYS CA 
C A 0076  GLY C   2.435 E A 0077  LYS CA 
C A 0076  GLY C   3.693 E A 0077  LYS C  
C A 0076  GLY C   3.144 E A 0077  LYS CB 
C A 0076  GLY C   3.346 E A 0077  LYS CG 
E A 0077  LYS C   2.433 E A 0078  PHE CA 
E A 0077  LYS C   3.705 E A 0078  PHE C  
E A 0077  LYS C   3.094 E A 0078  PHE CB 
E A 0077  LYS CE  3.792 E A 0088  SER CB 
E A 0078  PHE C   2.434 E A 0079  TYR CA 
E A 0078  PHE C   3.441 E A 0079  TYR C  
E A 0078  PHE C   3.526 E A 0079  TYR CB 
E A 0078  PHE CE2 3.797 E A 0080  ASP CG 
E A 0078  PHE CD1 3.474 E A 0087  ILE C  
E A 0078  PHE CE1 3.458 E A 0087  ILE C  
E A 0078  PHE CE1 3.283 E A 0087  ILE CB 
E A 0078  PHE CE1 3.423 E A 0087  ILE CG2
E A 0078  PHE CZ  3.639 E A 0087  ILE CB 
E A 0078  PHE CE1 3.757 C A 0092  ILE CD1
E A 0078  PHE CD2 3.441 H A 0099  GLN CG 
E A 0078  PHE CD2 3.670 H A 0099  GLN CD 
E A 0078  PHE CE2 3.467 H A 0099  GLN CG 
E A 0078  PHE CE2 3.431 H A 0099  GLN CD 
E A 0079  TYR C   2.432 E A 0080  ASP CA 
E A 0079  TYR C   3.240 E A 0080  ASP C  
E A 0079  TYR C   3.650 E A 0080  ASP CB 
E A 0079  TYR CD1 3.624 E A 0080  ASP C  
E A 0079  TYR CE1 3.739 C A 0084  ARG CA 
E A 0079  TYR CZ  3.691 C A 0084  ARG CA 
E A 0079  TYR CZ  3.387 C A 0084  ARG C  
E A 0080  ASP C   2.443 C A 0081  HIS CA 
E A 0080  ASP C   2.964 C A 0081  HIS C  
E A 0080  ASP C   3.715 C A 0081  HIS CB 
E A 0080  ASP CB  3.739 C A 0083  LEU CD1
E A 0080  ASP CB  3.160 E A 0087  ILE CD1
C A 0081  HIS C   2.440 C A 0082  LEU CA 
C A 0081  HIS C   2.916 C A 0082  LEU C  
C A 0081  HIS C   3.714 C A 0082  LEU CB 
C A 0082  LEU C   2.434 C A 0083  LEU CA 
C A 0082  LEU C   3.291 C A 0083  LEU C  
C A 0082  LEU C   3.631 C A 0083  LEU CB 
C A 0083  LEU C   2.439 C A 0084  ARG CA 
C A 0083  LEU C   3.082 C A 0084  ARG C  
C A 0083  LEU C   2.943 C A 0084  ARG CB 
C A 0083  LEU CD1 3.603 E A 0087  ILE CG1
C A 0083  LEU CD1 3.634 E A 0087  ILE CD1
C A 0084  ARG C   2.436 E A 0085  ASP CA 
C A 0084  ARG C   3.497 E A 0085  ASP C  
C A 0084  ARG C   3.475 E A 0085  ASP CB 
C A 0084  ARG C   3.734 E A 0085  ASP CG 
E A 0085  ASP CA  3.800 E A 0086  CYS CA 
E A 0085  ASP C   2.429 E A 0086  CYS CA 
E A 0085  ASP C   3.356 E A 0086  CYS C  
E A 0085  ASP C   3.577 E A 0086  CYS CB 
E A 0085  ASP C   3.457 E A 0087  ILE CD1
E A 0086  CYS CA  3.796 E A 0087  ILE CA 
E A 0086  CYS C   2.432 E A 0087  ILE CA 
E A 0086  CYS C   3.402 E A 0087  ILE C  
E A 0086  CYS C   3.577 E A 0087  ILE CB 
E A 0086  CYS C   3.665 E A 0087  ILE CG1
E A 0086  CYS C   3.400 E A 0087  ILE CD1
E A 0087  ILE C   2.435 E A 0088  SER CA 
E A 0087  ILE C   3.267 E A 0088  SER C  
E A 0087  ILE C   3.645 E A 0088  SER CB 
E A 0088  SER C   2.435 C A 0089  CYS CA 
E A 0088  SER C   3.408 C A 0089  CYS C  
E A 0088  SER C   3.558 C A 0089  CYS CB 
C A 0089  CYS C   2.434 C A 0090  ALA CA 
C A 0089  CYS C   3.128 C A 0090  ALA C  
C A 0089  CYS C   3.686 C A 0090  ALA CB 
C A 0089  CYS CA  3.691 C A 0092  ILE CG1
C A 0089  CYS CB  3.539 H A 0100  CYS CB 
C A 0089  CYS CB  3.499 H A 0103  PHE CD2
C A 0090  ALA C   2.433 C A 0091  SER CA 
C A 0090  ALA C   3.117 C A 0091  SER C  
C A 0090  ALA C   3.696 C A 0091  SER CB 
C A 0090  ALA CA  3.723 H A 0103  PHE CE2
C A 0090  ALA CA  3.676 H A 0103  PHE CZ 
C A 0090  ALA CB  3.575 H A 0103  PHE CE1
C A 0090  ALA CB  3.270 H A 0103  PHE CE2
C A 0090  ALA CB  2.981 H A 0103  PHE CZ 
C A 0091  SER C   2.434 C A 0092  ILE CA 
C A 0091  SER C   3.432 C A 0092  ILE C  
C A 0091  SER C   3.566 C A 0092  ILE CB 
C A 0092  ILE C   2.432 C A 0093  CYS CA 
C A 0092  ILE C   2.999 C A 0093  CYS C  
C A 0092  ILE C   3.719 C A 0093  CYS CB 
C A 0092  ILE CB  3.715 C A 0096  HIS CB 
C A 0092  ILE CG1 3.358 C A 0096  HIS CB 
C A 0092  ILE CD1 3.166 C A 0096  HIS CB 
C A 0093  CYS CA  3.791 C A 0094  GLY CA 
C A 0093  CYS C   2.420 C A 0094  GLY CA 
C A 0093  CYS C   3.369 C A 0094  GLY C  
C A 0093  CYS CA  3.777 C A 0096  HIS CE1
C A 0093  CYS CB  3.517 C A 0104  CYS CB 
C A 0094  GLY CA  3.799 C A 0095  GLN CA 
C A 0094  GLY C   2.437 C A 0095  GLN CA 
C A 0094  GLY C   3.608 C A 0095  GLN C  
C A 0094  GLY C   3.330 C A 0095  GLN CB 
C A 0094  GLY C   3.338 C A 0095  GLN CG 
C A 0095  GLN C   2.434 C A 0096  HIS CA 
C A 0095  GLN C   3.575 C A 0096  HIS C  
C A 0095  GLN C   3.380 C A 0096  HIS CB 
C A 0096  HIS CA  2.903 C A 0097  PRO CD 
C A 0096  HIS C   2.466 C A 0097  PRO CA 
C A 0096  HIS C   3.042 C A 0097  PRO C  
C A 0096  HIS C   3.664 C A 0097  PRO CB 
C A 0096  HIS C   3.608 C A 0097  PRO CG 
C A 0096  HIS C   2.503 C A 0097  PRO CD 
C A 0096  HIS CB  3.342 C A 0097  PRO CD 
C A 0096  HIS CB  3.623 H A 0100  CYS CB 
C A 0096  HIS CG  3.399 H A 0100  CYS CB 
C A 0096  HIS CD2 3.516 H A 0100  CYS CA 
C A 0096  HIS CD2 2.999 H A 0100  CYS C  
C A 0096  HIS CD2 2.991 H A 0100  CYS CB 
C A 0096  HIS CE1 3.703 C A 0104  CYS C  
C A 0096  HIS CE1 3.759 C A 0104  CYS CB 
C A 0097  PRO C   2.434 H A 0098  LYS CA 
C A 0097  PRO C   3.077 H A 0098  LYS C  
C A 0097  PRO C   3.708 H A 0098  LYS CB 
C A 0097  PRO CB  3.733 H A 0099  GLN CG 
C A 0097  PRO CB  3.586 H A 0099  GLN CD 
C A 0097  PRO CG  3.453 H A 0099  GLN CG 
C A 0097  PRO CG  3.471 H A 0099  GLN CD 
H A 0098  LYS C   2.437 H A 0099  GLN CA 
H A 0098  LYS C   2.968 H A 0099  GLN C  
H A 0098  LYS C   3.717 H A 0099  GLN CB 
H A 0098  LYS C   3.770 H A 0101  ALA CB 
H A 0099  GLN C   2.436 H A 0100  CYS CA 
H A 0099  GLN C   3.275 H A 0100  CYS C  
H A 0099  GLN C   3.643 H A 0100  CYS CB 
H A 0100  CYS C   2.434 H A 0101  ALA CA 
H A 0100  CYS C   3.075 H A 0101  ALA C  
H A 0100  CYS C   3.699 H A 0101  ALA CB 
H A 0101  ALA C   2.435 H A 0102  TYR CA 
H A 0101  ALA C   3.082 H A 0102  TYR C  
H A 0101  ALA C   3.706 H A 0102  TYR CB 
H A 0101  ALA CA  3.501 C A 0105  GLU CB 
H A 0101  ALA C   3.733 C A 0105  GLU CB 
H A 0101  ALA CB  3.698 C A 0105  GLU CB 
H A 0101  ALA CB  3.594 C A 0105  GLU CD 
H A 0101  ALA C   3.645 C A 0107  LYS CB 
H A 0102  TYR C   2.433 H A 0103  PHE CA 
H A 0102  TYR C   3.299 H A 0103  PHE C  
H A 0102  TYR C   3.627 H A 0103  PHE CB 
H A 0102  TYR CA  3.732 C A 0107  LYS CE 
H A 0102  TYR CB  3.557 C A 0107  LYS CE 
H A 0103  PHE C   2.435 C A 0104  CYS CA 
H A 0103  PHE C   3.546 C A 0104  CYS C  
H A 0103  PHE C   3.428 C A 0104  CYS CB 
C A 0104  CYS C   2.430 C A 0105  GLU CA 
C A 0104  CYS C   3.705 C A 0105  GLU C  
C A 0104  CYS C   3.079 C A 0105  GLU CB 
C A 0104  CYS C   3.468 C A 0105  GLU CG 
C A 0105  GLU C   2.439 C A 0106  ASN CA 
C A 0105  GLU C   2.961 C A 0106  ASN C  
C A 0105  GLU C   3.715 C A 0106  ASN CB 
C A 0105  GLU C   3.409 C A 0109  ARG C  
C A 0106  ASN C   2.435 C A 0107  LYS CA 
C A 0106  ASN C   2.989 C A 0107  LYS C  
C A 0106  ASN C   3.715 C A 0107  LYS CB 
C A 0107  LYS C   2.433 C A 0108  LEU CA 
C A 0107  LYS C   3.574 C A 0108  LEU C  
C A 0107  LYS C   3.380 C A 0108  LEU CB 
C A 0108  LEU C   2.434 C A 0109  ARG CA 
C A 0108  LEU C   3.458 C A 0109  ARG C  
C A 0108  LEU C   3.508 C A 0109  ARG CB 

CHARGE_ATTR 2.00 12.00    30
C A 0074  GLU OE1 8.809 C A 0073  LYS NZ 
C A 0074  GLU OE2 10.63 C A 0073  LYS NZ 
C A 0074  GLU OE1 7.267 E A 0077  LYS NZ 
C A 0074  GLU OE2 8.578 E A 0077  LYS NZ 
C A 0074  GLU OE2 11.97 C A 0096  HIS ND1
E A 0080  ASP OD2 11.95 E A 0077  LYS NZ 
E A 0080  ASP OD1 7.794 C A 0081  HIS ND1
E A 0080  ASP OD1 8.531 C A 0081  HIS NE2
E A 0080  ASP OD2 9.798 C A 0081  HIS ND1
E A 0080  ASP OD2 10.64 C A 0081  HIS NE2
E A 0080  ASP OD2 10.19 C A 0096  HIS ND1
E A 0080  ASP OD2 10.76 C A 0096  HIS NE2
E A 0080  ASP OD1 8.998 H A 0098  LYS NZ 
E A 0080  ASP OD2 9.531 H A 0098  LYS NZ 
E A 0085  ASP OD1 9.867 E A 0077  LYS NZ 
E A 0085  ASP OD2 11.15 E A 0077  LYS NZ 
E A 0085  ASP OD2 11.27 C A 0081  HIS ND1
E A 0085  ASP OD2 11.61 C A 0081  HIS NE2
E A 0085  ASP OD1 7.066 C A 0084  ARG NH1
E A 0085  ASP OD1 9.199 C A 0084  ARG NH2
E A 0085  ASP OD2 6.958 C A 0084  ARG NH1
E A 0085  ASP OD2 9.174 C A 0084  ARG NH2
C A 0105  GLU OE1 6.769 C A 0096  HIS ND1
C A 0105  GLU OE1 5.074 C A 0096  HIS NE2
C A 0105  GLU OE2 5.142 C A 0096  HIS ND1
C A 0105  GLU OE2 3.921 C A 0096  HIS NE2
C A 0105  GLU OE1 9.847 H A 0098  LYS NZ 
C A 0105  GLU OE2 9.900 H A 0098  LYS NZ 
C A 0105  GLU OE1 7.863 C A 0107  LYS NZ 
C A 0105  GLU OE2 9.175 C A 0107  LYS NZ 

CHARGE_REPU 2.00 12.00    20
C A 0072  ARG NH1 10.92 E A 0077  LYS NZ 
C A 0072  ARG NH2 10.95 E A 0077  LYS NZ 
C A 0073  LYS NZ  7.232 E A 0077  LYS NZ 
E A 0080  ASP OD1 10.58 E A 0085  ASP OD1
E A 0080  ASP OD1 9.352 E A 0085  ASP OD2
E A 0080  ASP OD2 10.47 E A 0085  ASP OD1
E A 0080  ASP OD2 9.362 E A 0085  ASP OD2
E A 0080  ASP OD2 11.75 C A 0105  GLU OE2
C A 0081  HIS ND1 9.515 C A 0084  ARG NH1
C A 0081  HIS ND1 9.353 C A 0084  ARG NH2
C A 0081  HIS NE2 9.375 C A 0084  ARG NH1
C A 0081  HIS NE2 9.108 C A 0084  ARG NH2
C A 0081  HIS ND1 11.40 H A 0098  LYS NZ 
C A 0096  HIS ND1 11.96 H A 0098  LYS NZ 
C A 0096  HIS NE2 10.72 H A 0098  LYS NZ 
C A 0096  HIS ND1 11.10 C A 0107  LYS NZ 
C A 0096  HIS NE2 9.070 C A 0107  LYS NZ 
C A 0096  HIS ND1 11.99 C A 0109  ARG NH2
C A 0096  HIS NE2 11.96 C A 0109  ARG NH2
H A 0098  LYS NZ  7.922 C A 0107  LYS NZ 

HB_MM       2.00 3.20    61
C A 0065  SER N   2.251 C A 0064  GLY O  
C A 0066  PRO N   2.252 C A 0065  SER O  
C A 0067  TRP N   2.249 C A 0066  PRO O  
C A 0068  SER N   2.928 C A 0066  PRO O  
C A 0068  SER N   2.249 C A 0067  TRP O  
C A 0069  LEU N   2.249 C A 0068  SER O  
C A 0070  SER N   2.248 C A 0069  LEU O  
C A 0071  CYS N   2.251 C A 0070  SER O  
C A 0072  ARG N   2.249 C A 0071  CYS O  
C A 0073  LYS N   2.250 C A 0072  ARG O  
C A 0074  GLU N   2.251 C A 0073  LYS O  
C A 0075  GLN N   2.250 C A 0074  GLU O  
C A 0076  GLY N   2.250 C A 0075  GLN O  
E A 0077  LYS N   2.250 C A 0076  GLY O  
E A 0078  PHE N   2.252 E A 0077  LYS O  
E A 0078  PHE N   2.921 E A 0087  ILE O  
E A 0079  TYR N   2.251 E A 0078  PHE O  
E A 0080  ASP N   2.249 E A 0079  TYR O  
C A 0081  HIS N   2.251 E A 0080  ASP O  
C A 0082  LEU N   2.250 C A 0081  HIS O  
C A 0083  LEU N   2.948 E A 0080  ASP O  
C A 0083  LEU N   2.752 C A 0081  HIS O  
C A 0083  LEU N   2.248 C A 0082  LEU O  
C A 0084  ARG N   2.620 E A 0080  ASP O  
C A 0084  ARG N   2.636 C A 0081  HIS O  
C A 0084  ARG N   2.251 C A 0083  LEU O  
E A 0085  ASP N   3.129 C A 0083  LEU O  
E A 0085  ASP N   2.251 C A 0084  ARG O  
E A 0086  CYS N   2.248 E A 0085  ASP O  
E A 0087  ILE N   2.970 E A 0078  PHE O  
E A 0087  ILE N   2.250 E A 0086  CYS O  
E A 0088  SER N   2.250 E A 0087  ILE O  
C A 0089  CYS N   2.250 E A 0088  SER O  
C A 0090  ALA N   2.250 C A 0089  CYS O  
C A 0091  SER N   2.249 C A 0090  ALA O  
C A 0092  ILE N   2.250 C A 0091  SER O  
C A 0093  CYS N   2.248 C A 0092  ILE O  
C A 0094  GLY N   2.252 C A 0093  CYS O  
C A 0095  GLN N   3.024 C A 0092  ILE O  
C A 0095  GLN N   2.251 C A 0094  GLY O  
C A 0096  HIS N   2.250 C A 0095  GLN O  
C A 0097  PRO N   2.252 C A 0096  HIS O  
H A 0098  LYS N   2.249 C A 0097  PRO O  
H A 0099  GLN N   2.250 H A 0098  LYS O  
H A 0100  CYS N   3.147 H A 0098  LYS O  
H A 0100  CYS N   2.249 H A 0099  GLN O  
H A 0101  ALA N   2.762 H A 0098  LYS O  
H A 0101  ALA N   2.250 H A 0100  CYS O  
H A 0102  TYR N   2.248 H A 0101  ALA O  
H A 0103  PHE N   3.181 H A 0100  CYS O  
H A 0103  PHE N   3.090 H A 0101  ALA O  
H A 0103  PHE N   2.248 H A 0102  TYR O  
C A 0104  CYS N   2.249 H A 0103  PHE O  
C A 0105  GLU N   2.245 C A 0104  CYS O  
C A 0106  ASN N   2.250 C A 0105  GLU O  
C A 0107  LYS N   2.998 C A 0105  GLU O  
C A 0107  LYS N   2.249 C A 0106  ASN O  
C A 0108  LEU N   2.882 C A 0105  GLU O  
C A 0108  LEU N   2.249 C A 0107  LYS O  
C A 0109  ARG N   2.674 C A 0105  GLU O  
C A 0109  ARG N   2.250 C A 0108  LEU O  

HB_MS       2.00 3.20     6
C A 0071  CYS N   3.061 C A 0070  SER OG 
E A 0077  LYS O   2.811 H A 0102  TYR OH 
C A 0084  ARG O   2.656 E A 0079  TYR OH 
C A 0092  ILE O   2.682 C A 0096  HIS ND1
H A 0100  CYS O   2.574 C A 0096  HIS NE2
C A 0107  LYS N   3.122 C A 0106  ASN OD1

HB_SS       2.00 3.20     1
C A 0105  GLU OE1 3.096 C A 0106  ASN ND2

AROMATIC    0.00 8.00     2
C A 0067  TRP 5.994 C A 0081  HIS
C A 0107  LYS 5.805 H A 0102  TYR

SS_BOND     1.50 2.80     3
C A 0071  CYS SG  2.031 E A 0086  CYS SG 
C A 0089  CYS SG  2.030 H A 0100  CYS SG 
C A 0093  CYS SG  2.031 C A 0104  CYS SG