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

HYDROPHOBIC 2.00 3.80   208
C A 0045  LYS CA  3.681 C A 0046  ASP CA 
C A 0045  LYS C   2.286 C A 0046  ASP CA 
C A 0045  LYS C   3.365 C A 0046  ASP C  
C A 0045  LYS C   3.422 C A 0046  ASP CB 
C A 0045  LYS C   3.468 C A 0046  ASP CG 
C A 0046  ASP CA  3.794 C A 0047  GLY CA 
C A 0046  ASP C   2.344 C A 0047  GLY CA 
C A 0046  ASP C   3.595 C A 0047  GLY C  
C A 0047  GLY CA  3.682 C A 0048  ASP CA 
C A 0047  GLY C   2.345 C A 0048  ASP CA 
C A 0047  GLY C   3.312 C A 0048  ASP C  
C A 0047  GLY C   3.592 C A 0048  ASP CB 
C A 0048  ASP C   2.380 C A 0049  GLN CA 
C A 0048  ASP C   2.815 C A 0049  GLN C  
C A 0048  ASP C   2.946 C A 0049  GLN CB 
C A 0048  ASP C   3.757 C A 0049  GLN CG 
C A 0049  GLN CA  3.799 C A 0050  CYS CA 
C A 0049  GLN C   2.378 C A 0050  CYS CA 
C A 0049  GLN C   3.337 C A 0050  CYS C  
C A 0049  GLN C   3.549 C A 0050  CYS CB 
C A 0049  GLN CB  3.774 E A 0068  TYR CB 
C A 0050  CYS CA  3.767 C A 0051  GLU CA 
C A 0050  CYS C   2.359 C A 0051  GLU CA 
C A 0050  CYS C   3.021 C A 0051  GLU C  
C A 0050  CYS C   3.641 C A 0051  GLU CB 
C A 0051  GLU CA  3.730 C A 0052  GLY CA 
C A 0051  GLU C   2.335 C A 0052  GLY CA 
C A 0051  GLU C   3.003 C A 0052  GLY C  
C A 0052  GLY CA  3.742 C A 0053  HIS CA 
C A 0052  GLY C   2.392 C A 0053  HIS CA 
C A 0052  GLY C   2.669 C A 0053  HIS C  
C A 0052  GLY C   3.346 C A 0053  HIS CB 
C A 0052  GLY C   3.617 C A 0053  HIS CG 
C A 0052  GLY C   3.435 C A 0054  PRO CD 
C A 0053  HIS CA  3.778 C A 0054  PRO CA 
C A 0053  HIS CA  2.763 C A 0054  PRO CD 
C A 0053  HIS C   2.405 C A 0054  PRO CA 
C A 0053  HIS C   3.227 C A 0054  PRO C  
C A 0053  HIS C   3.563 C A 0054  PRO CB 
C A 0053  HIS C   3.574 C A 0054  PRO CG 
C A 0053  HIS C   2.416 C A 0054  PRO CD 
C A 0054  PRO CA  3.749 C A 0055  CYS CA 
C A 0054  PRO C   2.366 C A 0055  CYS CA 
C A 0054  PRO C   3.065 C A 0055  CYS C  
C A 0054  PRO C   3.639 C A 0055  CYS CB 
C A 0054  PRO CB  3.596 E A 0068  TYR CZ 
C A 0055  CYS CA  3.758 C A 0056  LEU CA 
C A 0055  CYS C   2.365 C A 0056  LEU CA 
C A 0055  CYS C   3.292 C A 0056  LEU C  
C A 0055  CYS C   3.569 C A 0056  LEU CB 
C A 0056  LEU C   2.455 C A 0057  ASN CA 
C A 0056  LEU C   2.917 C A 0057  ASN C  
C A 0056  LEU C   3.109 C A 0057  ASN CB 
C A 0056  LEU C   3.716 C A 0057  ASN CG 
C A 0056  LEU CG  3.755 C A 0080  ASN CB 
C A 0056  LEU CD1 3.580 C A 0080  ASN CB 
C A 0057  ASN CA  3.745 C A 0058  GLN CA 
C A 0057  ASN C   2.378 C A 0058  GLN CA 
C A 0057  ASN C   2.819 C A 0058  GLN C  
C A 0057  ASN C   3.006 C A 0058  GLN CB 
C A 0057  ASN C   3.640 C A 0058  GLN CG 
C A 0057  ASN CB  3.657 E A 0076  PHE CD1
C A 0058  GLN CA  3.736 E A 0059  GLY CA 
C A 0058  GLN C   2.344 E A 0059  GLY CA 
C A 0058  GLN C   3.005 E A 0059  GLY C  
E A 0059  GLY CA  3.692 E A 0060  HIS CA 
E A 0059  GLY C   2.337 E A 0060  HIS CA 
E A 0059  GLY C   3.038 E A 0060  HIS C  
E A 0059  GLY C   3.579 E A 0060  HIS CB 
E A 0060  HIS CA  3.774 E A 0061  CYS CA 
E A 0060  HIS C   2.354 E A 0061  CYS CA 
E A 0060  HIS C   3.601 E A 0061  CYS C  
E A 0060  HIS C   3.185 E A 0061  CYS CB 
E A 0061  CYS C   2.394 E A 0062  LYS CA 
E A 0061  CYS C   3.180 E A 0062  LYS C  
E A 0061  CYS C   3.648 E A 0062  LYS CB 
E A 0062  LYS CA  3.798 E A 0063  ASP CA 
E A 0062  LYS C   2.391 E A 0063  ASP CA 
E A 0062  LYS C   3.621 E A 0063  ASP C  
E A 0062  LYS C   3.240 E A 0063  ASP CB 
E A 0063  ASP CA  3.799 C A 0064  GLY CA 
E A 0063  ASP C   2.380 C A 0064  GLY CA 
E A 0063  ASP C   3.685 C A 0064  GLY C  
C A 0064  GLY CA  3.760 C A 0065  ILE CA 
C A 0064  GLY C   2.382 C A 0065  ILE CA 
C A 0064  GLY C   3.141 C A 0065  ILE C  
C A 0064  GLY C   3.622 C A 0065  ILE CB 
C A 0064  GLY C   3.780 C A 0065  ILE CG1
C A 0065  ILE CA  3.679 C A 0066  GLY CA 
C A 0065  ILE C   2.314 C A 0066  GLY CA 
C A 0065  ILE C   3.586 C A 0066  GLY C  
C A 0066  GLY CA  3.773 C A 0067  ASP CA 
C A 0066  GLY C   2.412 C A 0067  ASP CA 
C A 0066  GLY C   3.066 C A 0067  ASP C  
C A 0066  GLY C   2.820 C A 0067  ASP CB 
C A 0066  GLY C   3.260 C A 0067  ASP CG 
C A 0067  ASP CA  3.766 E A 0068  TYR CA 
C A 0067  ASP C   2.367 E A 0068  TYR CA 
C A 0067  ASP C   3.070 E A 0068  TYR C  
C A 0067  ASP C   3.629 E A 0068  TYR CB 
E A 0068  TYR CA  3.799 E A 0069  THR CA 
E A 0068  TYR C   2.367 E A 0069  THR CA 
E A 0068  TYR C   3.506 E A 0069  THR C  
E A 0068  TYR C   3.329 E A 0069  THR CB 
E A 0068  TYR C   3.402 E A 0069  THR CG2
E A 0068  TYR CD2 3.663 E A 0069  THR CA 
E A 0068  TYR CD2 3.561 E A 0069  THR C  
E A 0069  THR CA  3.785 E A 0070  CYS CA 
E A 0069  THR C   2.403 E A 0070  CYS CA 
E A 0069  THR C   3.213 E A 0070  CYS C  
E A 0069  THR C   3.623 E A 0070  CYS CB 
E A 0070  CYS CA  3.795 E A 0071  THR CA 
E A 0070  CYS C   2.393 E A 0071  THR CA 
E A 0070  CYS C   3.461 E A 0071  THR C  
E A 0070  CYS C   3.447 E A 0071  THR CB 
E A 0071  THR C   2.402 E A 0072  CYS CA 
E A 0071  THR C   3.103 E A 0072  CYS C  
E A 0071  THR C   3.682 E A 0072  CYS CB 
E A 0072  CYS CA  3.725 C A 0073  ALA CA 
E A 0072  CYS C   2.327 C A 0073  ALA CA 
E A 0072  CYS C   2.914 C A 0073  ALA C  
E A 0072  CYS C   3.643 C A 0073  ALA CB 
E A 0072  CYS CB  3.425 E A 0076  PHE C  
E A 0072  CYS CB  3.782 E A 0076  PHE CB 
E A 0072  CYS CA  3.529 C A 0081  CYS CB 
E A 0072  CYS CB  3.276 C A 0081  CYS CB 
C A 0073  ALA CA  3.756 C A 0074  GLU CA 
C A 0073  ALA C   2.352 C A 0074  GLU CA 
C A 0073  ALA C   2.804 C A 0074  GLU C  
C A 0073  ALA C   3.633 C A 0074  GLU CB 
C A 0073  ALA CB  3.762 E A 0076  PHE CD2
C A 0074  GLU CA  3.781 C A 0075  GLY CA 
C A 0074  GLU C   2.380 C A 0075  GLY CA 
C A 0074  GLU C   3.413 C A 0075  GLY C  
C A 0075  GLY CA  3.789 E A 0076  PHE CA 
C A 0075  GLY C   2.399 E A 0076  PHE CA 
C A 0075  GLY C   3.577 E A 0076  PHE C  
C A 0075  GLY C   3.294 E A 0076  PHE CB 
C A 0075  GLY C   3.170 E A 0076  PHE CG 
C A 0075  GLY C   3.751 E A 0076  PHE CD1
C A 0075  GLY C   3.229 E A 0076  PHE CD2
E A 0076  PHE CA  3.739 E A 0077  GLU CA 
E A 0076  PHE C   2.367 E A 0077  GLU CA 
E A 0076  PHE C   3.630 E A 0077  GLU C  
E A 0076  PHE C   3.146 E A 0077  GLU CB 
E A 0076  PHE C   3.413 E A 0077  GLU CG 
E A 0077  GLU C   2.387 C A 0078  GLY CA 
E A 0077  GLU C   3.130 C A 0078  GLY C  
E A 0077  GLU CA  3.768 C A 0081  CYS CA 
E A 0077  GLU C   3.362 C A 0081  CYS CA 
E A 0077  GLU C   3.556 C A 0081  CYS C  
E A 0077  GLU CA  3.076 E A 0083  PHE CD1
E A 0077  GLU CA  2.918 E A 0083  PHE CE1
E A 0077  GLU C   3.400 E A 0083  PHE CG 
E A 0077  GLU C   2.462 E A 0083  PHE CD1
E A 0077  GLU C   2.577 E A 0083  PHE CE1
E A 0077  GLU C   3.485 E A 0083  PHE CZ 
E A 0077  GLU CB  3.268 E A 0083  PHE CD1
E A 0077  GLU CB  2.459 E A 0083  PHE CE1
E A 0077  GLU CB  3.422 E A 0083  PHE CZ 
E A 0077  GLU CG  2.864 E A 0083  PHE CD1
E A 0077  GLU CG  2.093 E A 0083  PHE CE1
E A 0077  GLU CG  3.160 E A 0083  PHE CZ 
E A 0077  GLU CD  3.089 E A 0083  PHE CE1
E A 0077  GLU CD  3.662 E A 0083  PHE CZ 
E A 0077  GLU CG  3.550 C A 0085  THR CG2
E A 0077  GLU CD  3.111 C A 0085  THR CG2
C A 0078  GLY CA  3.771 C A 0079  LYS CA 
C A 0078  GLY C   2.380 C A 0079  LYS CA 
C A 0078  GLY C   2.892 C A 0079  LYS C  
C A 0078  GLY C   3.681 C A 0079  LYS CB 
C A 0078  GLY CA  3.453 E A 0083  PHE CG 
C A 0078  GLY CA  3.208 E A 0083  PHE CD1
C A 0078  GLY CA  3.114 E A 0083  PHE CD2
C A 0078  GLY CA  3.161 E A 0083  PHE CE1
C A 0078  GLY CA  3.027 E A 0083  PHE CE2
C A 0078  GLY CA  3.087 E A 0083  PHE CZ 
C A 0079  LYS CA  3.764 C A 0080  ASN CA 
C A 0079  LYS C   2.372 C A 0080  ASN CA 
C A 0079  LYS C   3.364 C A 0080  ASN C  
C A 0079  LYS C   3.481 C A 0080  ASN CB 
C A 0080  ASN CA  3.769 C A 0081  CYS CA 
C A 0080  ASN C   2.374 C A 0081  CYS CA 
C A 0080  ASN C   2.831 C A 0081  CYS C  
C A 0080  ASN C   2.903 C A 0081  CYS CB 
C A 0081  CYS CA  3.732 C A 0082  GLU CA 
C A 0081  CYS C   2.368 C A 0082  GLU CA 
C A 0081  CYS C   2.999 C A 0082  GLU C  
C A 0081  CYS C   3.659 C A 0082  GLU CB 
C A 0082  GLU CA  3.707 E A 0083  PHE CA 
C A 0082  GLU C   2.290 E A 0083  PHE CA 
C A 0082  GLU C   3.206 E A 0083  PHE C  
C A 0082  GLU C   3.438 E A 0083  PHE CB 
C A 0082  GLU C   3.571 E A 0083  PHE CG 
C A 0082  GLU C   3.705 E A 0083  PHE CD1
C A 0082  GLU CG  3.668 E A 0083  PHE CA 
E A 0083  PHE CA  3.738 E A 0084  SER CA 
E A 0083  PHE C   2.376 E A 0084  SER CA 
E A 0083  PHE C   3.085 E A 0084  SER C  
E A 0083  PHE C   3.668 E A 0084  SER CB 
E A 0084  SER CA  3.794 C A 0085  THR CA 
E A 0084  SER C   2.388 C A 0085  THR CA 
E A 0084  SER C   2.824 C A 0085  THR C  
E A 0084  SER C   3.690 C A 0085  THR CB 
C A 0085  THR CA  3.766 C A 0086  ARG CA 
C A 0085  THR C   2.350 C A 0086  ARG CA 
C A 0085  THR C   2.959 C A 0086  ARG C  
C A 0085  THR C   3.653 C A 0086  ARG CB 

CHARGE_ATTR 2.00 12.00    25
C A 0046  ASP OD1 8.074 C A 0045  LYS NZ 
C A 0046  ASP OD2 8.350 C A 0045  LYS NZ 
C A 0048  ASP OD1 6.229 C A 0045  LYS NZ 
C A 0048  ASP OD2 8.033 C A 0045  LYS NZ 
C A 0048  ASP OD1 11.41 C A 0053  HIS ND1
C A 0048  ASP OD1 10.03 C A 0053  HIS NE2
C A 0048  ASP OD2 9.511 C A 0053  HIS ND1
C A 0048  ASP OD2 8.221 C A 0053  HIS NE2
C A 0051  GLU OE1 5.645 C A 0045  LYS NZ 
C A 0051  GLU OE2 7.333 C A 0045  LYS NZ 
C A 0051  GLU OE1 9.510 C A 0053  HIS ND1
C A 0051  GLU OE1 8.567 C A 0053  HIS NE2
C A 0051  GLU OE2 8.785 C A 0053  HIS ND1
C A 0051  GLU OE2 8.345 C A 0053  HIS NE2
E A 0063  ASP OD1 11.45 C A 0045  LYS NZ 
E A 0063  ASP OD1 10.74 E A 0062  LYS NZ 
E A 0063  ASP OD2 10.80 E A 0062  LYS NZ 
C A 0067  ASP OD1 7.934 C A 0079  LYS NZ 
C A 0067  ASP OD2 8.982 C A 0079  LYS NZ 
C A 0074  GLU OE1 10.66 C A 0086  ARG NH1
C A 0074  GLU OE1 9.037 C A 0086  ARG NH2
C A 0074  GLU OE2 8.658 C A 0086  ARG NH1
C A 0074  GLU OE2 7.222 C A 0086  ARG NH2
C A 0082  GLU OE1 10.13 C A 0079  LYS NZ 
C A 0082  GLU OE2 10.49 C A 0079  LYS NZ 

CHARGE_REPU 2.00 12.00    31
C A 0046  ASP OD1 8.585 C A 0048  ASP OD1
C A 0046  ASP OD1 10.66 C A 0048  ASP OD2
C A 0046  ASP OD2 9.705 C A 0048  ASP OD1
C A 0046  ASP OD2 11.80 C A 0048  ASP OD2
C A 0046  ASP OD1 9.863 E A 0063  ASP OD1
C A 0046  ASP OD1 8.920 E A 0063  ASP OD2
C A 0046  ASP OD2 10.60 E A 0063  ASP OD1
C A 0046  ASP OD2 9.614 E A 0063  ASP OD2
C A 0048  ASP OD1 5.060 C A 0051  GLU OE1
C A 0048  ASP OD1 6.852 C A 0051  GLU OE2
C A 0048  ASP OD2 5.167 C A 0051  GLU OE1
C A 0048  ASP OD2 6.512 C A 0051  GLU OE2
C A 0048  ASP OD1 6.419 E A 0063  ASP OD1
C A 0048  ASP OD1 7.643 E A 0063  ASP OD2
C A 0048  ASP OD2 6.427 E A 0063  ASP OD1
C A 0048  ASP OD2 8.089 E A 0063  ASP OD2
C A 0048  ASP OD2 11.92 C A 0067  ASP OD1
C A 0051  GLU OE1 10.67 E A 0063  ASP OD1
C A 0051  GLU OE2 11.74 E A 0063  ASP OD1
E A 0060  HIS ND1 7.836 E A 0062  LYS NZ 
E A 0060  HIS NE2 7.867 E A 0062  LYS NZ 
E A 0063  ASP OD1 9.556 C A 0067  ASP OD1
E A 0063  ASP OD1 10.10 C A 0067  ASP OD2
E A 0063  ASP OD2 10.93 C A 0067  ASP OD1
E A 0063  ASP OD2 11.10 C A 0067  ASP OD2
C A 0074  GLU OE1 11.08 E A 0077  GLU OE1
C A 0074  GLU OE2 11.49 E A 0077  GLU OE1
E A 0077  GLU OE1 10.22 C A 0082  GLU OE1
E A 0077  GLU OE1 11.92 C A 0082  GLU OE2
E A 0077  GLU OE2 8.942 C A 0082  GLU OE1
E A 0077  GLU OE2 10.78 C A 0082  GLU OE2

HB_MM       2.00 3.20    61
C A 0046  ASP N   2.324 C A 0045  LYS O  
C A 0047  GLY N   2.281 C A 0046  ASP O  
C A 0048  ASP N   2.293 C A 0047  GLY O  
C A 0049  GLN N   2.236 C A 0048  ASP O  
C A 0050  CYS N   2.312 C A 0048  ASP O  
C A 0050  CYS N   2.263 C A 0049  GLN O  
C A 0051  GLU N   2.232 C A 0050  CYS O  
C A 0052  GLY N   2.262 C A 0051  GLU O  
C A 0053  HIS N   2.268 C A 0052  GLY O  
C A 0054  PRO N   2.765 C A 0052  GLY O  
C A 0054  PRO N   2.232 C A 0053  HIS O  
C A 0055  CYS N   2.259 C A 0054  PRO O  
C A 0056  LEU N   2.238 C A 0055  CYS O  
C A 0056  LEU N   2.880 C A 0080  ASN O  
C A 0057  ASN N   2.277 C A 0056  LEU O  
C A 0058  GLN N   2.292 C A 0057  ASN O  
E A 0059  GLY N   2.876 C A 0056  LEU O  
E A 0059  GLY N   2.634 C A 0057  ASN O  
E A 0059  GLY N   2.265 C A 0058  GLN O  
E A 0060  HIS N   2.220 E A 0059  GLY O  
E A 0060  HIS N   3.007 E A 0071  THR O  
E A 0061  CYS N   2.232 E A 0060  HIS O  
E A 0062  LYS N   2.256 E A 0061  CYS O  
E A 0062  LYS N   3.159 E A 0069  THR O  
E A 0063  ASP N   2.267 E A 0062  LYS O  
C A 0064  GLY N   2.285 E A 0063  ASP O  
C A 0065  ILE N   2.265 C A 0064  GLY O  
C A 0066  GLY N   2.929 C A 0064  GLY O  
C A 0066  GLY N   2.207 C A 0065  ILE O  
C A 0067  ASP N   2.262 C A 0066  GLY O  
E A 0068  TYR N   2.250 C A 0067  ASP O  
E A 0069  THR N   2.216 E A 0068  TYR O  
E A 0070  CYS N   2.260 E A 0069  THR O  
E A 0071  THR N   2.937 E A 0060  HIS O  
E A 0071  THR N   2.255 E A 0070  CYS O  
E A 0072  CYS N   2.268 E A 0071  THR O  
C A 0073  ALA N   2.250 E A 0072  CYS O  
C A 0074  GLU N   2.257 C A 0073  ALA O  
C A 0075  GLY N   2.731 C A 0073  ALA O  
C A 0075  GLY N   2.288 C A 0074  GLU O  
E A 0076  PHE N   2.962 C A 0073  ALA O  
E A 0076  PHE N   2.294 C A 0075  GLY O  
E A 0077  GLU N   2.246 E A 0076  PHE O  
E A 0077  GLU N   2.770 E A 0083  PHE O  
C A 0078  GLY N   2.258 E A 0077  GLU O  
C A 0079  LYS N   2.253 C A 0078  GLY O  
C A 0080  ASN N   3.001 C A 0078  GLY O  
C A 0080  ASN N   2.246 C A 0079  LYS O  
C A 0081  CYS N   3.030 E A 0077  GLU O  
C A 0081  CYS N   2.996 C A 0078  GLY O  
C A 0081  CYS N   2.242 C A 0080  ASN O  
C A 0082  GLU N   2.250 E A 0077  GLU O  
C A 0082  GLU N   3.089 C A 0080  ASN O  
C A 0082  GLU N   2.268 C A 0081  CYS O  
E A 0083  PHE N   2.725 E A 0077  GLU O  
E A 0083  PHE N   2.275 C A 0082  GLU O  
E A 0084  SER N   2.252 E A 0083  PHE O  
C A 0085  THR N   2.983 E A 0083  PHE O  
C A 0085  THR N   2.251 E A 0084  SER O  
C A 0086  ARG N   3.036 E A 0084  SER O  
C A 0086  ARG N   2.265 C A 0085  THR O  

HB_MS       2.00 3.20     5
C A 0050  CYS N   3.038 C A 0048  ASP OD2
C A 0051  GLU N   2.953 C A 0048  ASP OD2
C A 0081  CYS O   3.124 C A 0057  ASN ND2
C A 0082  GLU O   2.837 C A 0057  ASN ND2
C A 0086  ARG N   2.709 C A 0085  THR OG1

SS_BOND     1.50 2.80     3
C A 0050  CYS SG  2.383 E A 0061  CYS SG 
C A 0055  CYS SG  2.379 E A 0070  CYS SG 
E A 0072  CYS SG  2.501 C A 0081  CYS SG