Complet list of 1qk6 con file
Complete list of 1qk6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 136
C A 0001 ALA C 2.447 C A 0002 CYS CA
C A 0001 ALA C 3.573 C A 0002 CYS C
C A 0001 ALA C 3.403 C A 0002 CYS CB
C A 0002 CYS C 2.445 C A 0003 LYS CA
C A 0002 CYS C 3.137 C A 0003 LYS C
C A 0002 CYS C 3.704 C A 0003 LYS CB
C A 0002 CYS CB 3.634 C A 0017 CYS CA
C A 0002 CYS CB 3.729 C A 0017 CYS CB
C A 0003 LYS C 2.435 C A 0004 GLY CA
C A 0003 LYS C 3.193 C A 0004 GLY C
C A 0003 LYS CD 3.373 E A 0007 ASP CG
C A 0004 GLY C 2.443 C A 0005 VAL CA
C A 0004 GLY C 3.260 C A 0005 VAL C
C A 0004 GLY C 3.660 C A 0005 VAL CB
C A 0004 GLY C 3.770 C A 0005 VAL CG2
C A 0005 VAL C 2.456 C A 0006 PHE CA
C A 0005 VAL C 3.005 C A 0006 PHE C
C A 0005 VAL C 3.021 C A 0006 PHE CB
C A 0005 VAL CG1 3.779 E A 0030 LYS CA
C A 0006 PHE C 2.441 E A 0007 ASP CA
C A 0006 PHE C 3.344 E A 0007 ASP C
C A 0006 PHE C 3.599 E A 0007 ASP CB
C A 0006 PHE CE2 3.727 E A 0028 TRP CD2
C A 0006 PHE CE2 3.526 E A 0028 TRP CE2
C A 0006 PHE CE2 3.548 E A 0028 TRP CZ2
C A 0006 PHE CE2 3.751 E A 0028 TRP CH2
C A 0006 PHE CZ 3.454 E A 0028 TRP CE2
C A 0006 PHE CZ 3.320 E A 0028 TRP CZ2
E A 0007 ASP C 2.441 E A 0008 ALA CA
E A 0007 ASP C 2.981 E A 0008 ALA C
E A 0007 ASP C 3.713 E A 0008 ALA CB
E A 0008 ALA C 2.441 E A 0009 CYS CA
E A 0008 ALA C 3.582 E A 0009 CYS C
E A 0008 ALA C 3.381 E A 0009 CYS CB
E A 0009 CYS C 2.440 C A 0010 THR CA
E A 0009 CYS C 3.240 C A 0010 THR C
E A 0009 CYS C 3.656 C A 0010 THR CB
C A 0010 THR CA 2.813 C A 0011 PRO CD
C A 0010 THR C 2.451 C A 0011 PRO CA
C A 0010 THR C 3.149 C A 0011 PRO C
C A 0010 THR C 3.623 C A 0011 PRO CB
C A 0010 THR C 3.661 C A 0011 PRO CG
C A 0010 THR C 2.466 C A 0011 PRO CD
C A 0010 THR CB 3.744 C A 0011 PRO CD
C A 0010 THR CG2 3.458 C A 0011 PRO CD
C A 0011 PRO C 2.437 C A 0012 GLY CA
C A 0011 PRO C 3.291 C A 0012 GLY C
C A 0011 PRO CA 3.762 E A 0022 CYS CB
C A 0012 GLY C 2.448 C A 0013 LYS CA
C A 0012 GLY C 3.269 C A 0013 LYS C
C A 0012 GLY C 3.657 C A 0013 LYS CB
C A 0013 LYS C 2.453 C A 0014 ASN CA
C A 0013 LYS C 2.984 C A 0014 ASN C
C A 0013 LYS C 3.035 C A 0014 ASN CB
C A 0013 LYS C 3.723 C A 0014 ASN CG
C A 0014 ASN C 2.445 C A 0015 GLU CA
C A 0014 ASN C 3.190 C A 0015 GLU C
C A 0014 ASN C 3.679 C A 0015 GLU CB
C A 0015 GLU C 2.448 C A 0016 CYS CA
C A 0015 GLU C 3.127 C A 0016 CYS C
C A 0015 GLU C 3.699 C A 0016 CYS CB
C A 0016 CYS C 2.449 C A 0017 CYS CA
C A 0016 CYS C 3.045 C A 0017 CYS C
C A 0016 CYS C 3.715 C A 0017 CYS CB
C A 0017 CYS CA 2.807 C A 0018 PRO CD
C A 0017 CYS C 2.453 C A 0018 PRO CA
C A 0017 CYS C 3.154 C A 0018 PRO C
C A 0017 CYS C 3.626 C A 0018 PRO CB
C A 0017 CYS C 3.661 C A 0018 PRO CG
C A 0017 CYS C 2.464 C A 0018 PRO CD
C A 0017 CYS CB 3.102 C A 0018 PRO CD
C A 0018 PRO C 2.445 C A 0019 ASN CA
C A 0018 PRO C 3.105 C A 0019 ASN C
C A 0018 PRO C 3.709 C A 0019 ASN CB
C A 0019 ASN C 2.442 C A 0020 ARG CA
C A 0019 ASN C 3.387 C A 0020 ARG C
C A 0019 ASN C 3.571 C A 0020 ARG CB
C A 0019 ASN C 3.791 C A 0020 ARG CG
C A 0019 ASN CB 3.518 C A 0031 TRP CZ3
C A 0020 ARG C 2.440 E A 0021 VAL CA
C A 0020 ARG C 3.606 E A 0021 VAL C
C A 0020 ARG C 3.353 E A 0021 VAL CB
C A 0020 ARG C 3.361 E A 0021 VAL CG1
C A 0020 ARG CG 3.674 C A 0031 TRP CE3
C A 0020 ARG CD 3.503 C A 0031 TRP CZ3
C A 0020 ARG CD 3.527 C A 0031 TRP CH2
E A 0021 VAL C 2.441 E A 0022 CYS CA
E A 0021 VAL C 3.183 E A 0022 CYS C
E A 0021 VAL C 3.676 E A 0022 CYS CB
E A 0021 VAL CG1 3.748 C A 0032 LYS CG
E A 0021 VAL CG1 3.628 C A 0032 LYS CD
E A 0021 VAL CG1 3.519 C A 0032 LYS CE
E A 0022 CYS C 2.442 E A 0023 SER CA
E A 0022 CYS C 3.074 E A 0023 SER C
E A 0022 CYS C 3.706 E A 0023 SER CB
E A 0023 SER C 2.442 C A 0024 ASP CA
E A 0023 SER C 3.277 C A 0024 ASP C
E A 0023 SER C 3.640 C A 0024 ASP CB
E A 0023 SER CB 3.753 C A 0026 HIS CB
C A 0024 ASP C 2.448 C A 0025 LYS CA
C A 0024 ASP C 3.060 C A 0025 LYS C
C A 0024 ASP C 3.715 C A 0025 LYS CB
C A 0025 LYS C 2.444 C A 0026 HIS CA
C A 0025 LYS C 3.248 C A 0026 HIS C
C A 0025 LYS C 3.648 C A 0026 HIS CB
C A 0026 HIS C 2.463 E A 0027 LYS CA
C A 0026 HIS C 3.137 E A 0027 LYS C
C A 0026 HIS C 2.942 E A 0027 LYS CB
C A 0026 HIS CB 3.472 E A 0028 TRP CD2
C A 0026 HIS CB 3.253 E A 0028 TRP CE2
C A 0026 HIS CB 3.788 E A 0028 TRP CE3
C A 0026 HIS CB 3.400 E A 0028 TRP CZ2
C A 0026 HIS CB 3.728 E A 0028 TRP CH2
C A 0026 HIS CG 3.796 E A 0028 TRP CE2
C A 0026 HIS CG 3.470 E A 0028 TRP CZ2
E A 0027 LYS C 2.438 E A 0028 TRP CA
E A 0027 LYS C 3.638 E A 0028 TRP C
E A 0027 LYS C 3.304 E A 0028 TRP CB
E A 0028 TRP C 2.444 E A 0029 CYS CA
E A 0028 TRP C 3.130 E A 0029 CYS C
E A 0028 TRP C 3.692 E A 0029 CYS CB
E A 0028 TRP CD1 3.636 E A 0029 CYS C
E A 0029 CYS C 2.435 E A 0030 LYS CA
E A 0029 CYS C 3.691 E A 0030 LYS C
E A 0029 CYS C 3.154 E A 0030 LYS CB
E A 0029 CYS C 3.680 E A 0030 LYS CG
E A 0030 LYS C 2.442 C A 0031 TRP CA
E A 0030 LYS C 3.160 C A 0031 TRP C
E A 0030 LYS C 3.684 C A 0031 TRP CB
C A 0031 TRP C 2.440 C A 0032 LYS CA
C A 0031 TRP C 3.292 C A 0032 LYS C
C A 0031 TRP C 3.626 C A 0032 LYS CB
C A 0031 TRP C 3.736 C A 0032 LYS CG
C A 0032 LYS C 2.437 C A 0033 LEU CA
C A 0032 LYS C 3.657 C A 0033 LEU C
C A 0032 LYS C 3.235 C A 0033 LEU CB
CHARGE_ATTR 2.00 12.00 24
E A 0007 ASP OD1 4.138 C A 0003 LYS NZ
E A 0007 ASP OD2 5.438 C A 0003 LYS NZ
E A 0007 ASP OD1 10.86 C A 0020 ARG NH1
E A 0007 ASP OD1 8.695 C A 0020 ARG NH2
E A 0007 ASP OD2 10.49 C A 0020 ARG NH1
E A 0007 ASP OD2 8.401 C A 0020 ARG NH2
E A 0007 ASP OD1 9.921 E A 0027 LYS NZ
E A 0007 ASP OD2 11.65 E A 0027 LYS NZ
C A 0015 GLU OE1 3.300 C A 0003 LYS NZ
C A 0015 GLU OE2 4.392 C A 0003 LYS NZ
C A 0015 GLU OE1 6.980 C A 0013 LYS NZ
C A 0015 GLU OE2 5.909 C A 0013 LYS NZ
C A 0015 GLU OE1 11.09 E A 0027 LYS NZ
C A 0015 GLU OE2 9.352 E A 0027 LYS NZ
C A 0024 ASP OD1 8.506 C A 0025 LYS NZ
C A 0024 ASP OD2 9.353 C A 0025 LYS NZ
C A 0024 ASP OD1 10.46 C A 0026 HIS ND1
C A 0024 ASP OD1 10.37 C A 0026 HIS NE2
C A 0024 ASP OD2 11.24 C A 0026 HIS ND1
C A 0024 ASP OD2 11.07 C A 0026 HIS NE2
C A 0024 ASP OD1 7.955 E A 0027 LYS NZ
C A 0024 ASP OD2 7.988 E A 0027 LYS NZ
C A 0024 ASP OD1 10.74 E A 0030 LYS NZ
C A 0024 ASP OD2 10.67 E A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 15
C A 0003 LYS NZ 10.09 C A 0013 LYS NZ
C A 0003 LYS NZ 11.36 C A 0020 ARG NH1
C A 0003 LYS NZ 9.579 C A 0020 ARG NH2
C A 0003 LYS NZ 11.15 E A 0027 LYS NZ
E A 0007 ASP OD1 6.997 C A 0015 GLU OE1
E A 0007 ASP OD1 7.286 C A 0015 GLU OE2
E A 0007 ASP OD2 8.463 C A 0015 GLU OE1
E A 0007 ASP OD2 9.103 C A 0015 GLU OE2
C A 0013 LYS NZ 11.96 E A 0027 LYS NZ
C A 0025 LYS NZ 8.822 C A 0026 HIS ND1
C A 0025 LYS NZ 7.117 C A 0026 HIS NE2
C A 0025 LYS NZ 9.093 E A 0030 LYS NZ
C A 0026 HIS ND1 4.540 E A 0030 LYS NZ
C A 0026 HIS NE2 4.010 E A 0030 LYS NZ
E A 0030 LYS NZ 12.00 C A 0032 LYS NZ
HB_MM 2.00 3.20 39
C A 0002 CYS N 2.212 C A 0001 ALA O
C A 0003 LYS N 2.212 C A 0002 CYS O
C A 0004 GLY N 2.210 C A 0003 LYS O
C A 0005 VAL N 2.208 C A 0004 GLY O
C A 0006 PHE N 2.214 C A 0005 VAL O
C A 0006 PHE N 2.688 E A 0029 CYS O
E A 0007 ASP N 2.210 C A 0006 PHE O
E A 0008 ALA N 2.211 E A 0007 ASP O
E A 0009 CYS N 2.954 E A 0007 ASP O
E A 0009 CYS N 2.212 E A 0008 ALA O
C A 0010 THR N 2.212 E A 0009 CYS O
C A 0011 PRO N 2.237 C A 0010 THR O
C A 0012 GLY N 2.212 C A 0011 PRO O
C A 0013 LYS N 2.213 C A 0012 GLY O
C A 0014 ASN N 2.213 C A 0013 LYS O
C A 0015 GLU N 2.212 C A 0014 ASN O
C A 0016 CYS N 2.212 C A 0015 GLU O
C A 0017 CYS N 2.214 C A 0016 CYS O
C A 0018 PRO N 2.236 C A 0017 CYS O
C A 0019 ASN N 2.211 C A 0018 PRO O
C A 0020 ARG N 2.208 C A 0019 ASN O
E A 0021 VAL N 2.208 C A 0020 ARG O
E A 0021 VAL N 3.042 E A 0030 LYS O
E A 0022 CYS N 2.213 E A 0021 VAL O
E A 0023 SER N 2.211 E A 0022 CYS O
E A 0023 SER N 2.843 E A 0028 TRP O
C A 0024 ASP N 2.211 E A 0023 SER O
C A 0025 LYS N 2.214 C A 0024 ASP O
C A 0026 HIS N 2.211 C A 0025 LYS O
E A 0027 LYS N 3.009 E A 0023 SER O
E A 0027 LYS N 2.217 C A 0026 HIS O
E A 0028 TRP N 2.208 E A 0027 LYS O
E A 0029 CYS N 2.762 E A 0007 ASP O
E A 0029 CYS N 2.210 E A 0028 TRP O
E A 0030 LYS N 3.126 E A 0021 VAL O
E A 0030 LYS N 2.205 E A 0029 CYS O
C A 0031 TRP N 2.211 E A 0030 LYS O
C A 0032 LYS N 2.210 C A 0031 TRP O
C A 0033 LEU N 2.207 C A 0032 LYS O
HB_MS 2.00 3.20 1
C A 0003 LYS O 3.008 C A 0020 ARG NH2
AROMATIC 0.00 8.00 3
C A 0020 ARG 5.135 C A 0031 TRP
E A 0030 LYS 3.728 C A 0026 HIS
E A 0030 LYS 5.209 E A 0028 TRP
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 2.018 C A 0017 CYS SG
E A 0009 CYS SG 2.020 E A 0022 CYS SG
C A 0016 CYS SG 2.019 E A 0029 CYS SG