ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

BBC1_1FYN-18

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.111 1.251 2.872 3.149 2.507 2.479 2.366 3.801 1.155 2.441 1.309 1.211 1.143
0.0
 3.146 3.286 2.845 0.557 1.04 2.75
F
2 1.842 1.585 1.97 1.976 1.48 1.109 1.362 2.405 1.889 2.916 1.135 0.886 1.03 0.899
0.0
 2.217 3.711 1.42 1.273 3.082
P
3 0.22 0.314 0.363 0.301 0.405 0.39 0.242 0.405 0.288 0.212 0.206 0.173 0.192 0.192
0.0
 0.214 0.302 0.338 0.285 0.301
P
KMFLISAEYHDVTRWNQCG
4 3.424 0.732 2.31 2.899 2.142 1.334 2.832 3.978 1.885 0.122
0.0
 1.033 1.179 1.544 3.413 2.514 1.431 1.731 1.595 1.583
L
I
5 0.891
0.0
 0.849 0.815 1.018 0.99 1.157 0.94 0.861 1.134 0.778 0.311 0.737 0.658 0.159 0.866 1.269 0.815 0.763 1.258
R
PK
6 2.1 1.623 1.789 1.973 1.677 1.947 2.455 0.2 1.264 4.741 1.95 1.552 2.21 1.779 0.889
0.0
 2.843 2.004 1.819 3.565
S
G
7 2.194 0.173
0.0
 1.683 2.211 1.38 0.918 2.376 0.6 0.24 0.971 0.137 1.077 0.796 1.394 1.464 1.567 1.359 1.003 1.011
N
KRI
8 3.126 1.209 2.544 4.81 2.602 2.396 3.787 3.193 0.798 1.903 1.122 1.376 0.722 1.383 4.06 3.184 3.027 0.967
0.0
 2.064
Y
9
0.0
 1.587 3.153 5.505 2.962 1.497 4.897 0.722 1.739 7.924 8.931 0.768 0.892 3.78 2.7 0.474 4.335 2.805 0.047 3.589
A
YS
10 2.942 0.824 2.911 3.546 2.848 2.808 3.536 2.961 2.189 2.441 2.612 1.186 2.263 1.518 5.045 2.897 2.952 1.131
0.0
 2.936
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.065 9.205 10.826 11.103 10.460 10.433 10.320 11.755 9.109 10.395 9.263 9.165 9.097 7.954 11.100 11.240 10.799 8.744 8.994 10.704
F
2 10.718 10.454 10.849 10.854 10.356 9.987 10.237 11.284 10.768 11.792 9.984 9.765 9.891 9.517 8.876 11.093 12.586 10.296 9.890 11.951
P
3 11.027 11.121 11.170 11.108 11.212 11.197 11.049 11.212 11.095 11.018 11.012 10.980 10.999 10.998 10.806 11.020 11.109 11.145 11.091 11.108
P
KFMLISAEYHDVTRWNQCG
4 11.398 8.706 10.284 10.873 10.116 9.307 10.804 11.952 9.859 8.095 7.970 9.006 9.151 9.517 11.386 10.483 9.394 9.357 9.566 9.554
L
I
5 11.027 10.122 10.985 10.951 11.154 11.126 11.292 11.075 10.997 11.256 10.897 10.433 10.859 10.780 10.282 11.002 11.404 10.951 10.885 11.394
R
PK
6 12.120 11.535 11.773 12.241 11.871 11.720 12.277 11.012 11.327 12.014 11.717 11.492 11.744 11.676 10.223 10.245 12.114 11.792 11.737 12.078
P
S
7 11.398 9.376 9.204 10.886 11.414 10.583 10.120 11.580 9.804 9.442 10.175 9.340 9.793 10.000 10.597 10.666 10.770 10.562 10.206 10.215
N
KRI
8 11.469 9.549 10.884 13.150 10.943 10.736 12.126 11.488 9.148 10.222 9.423 9.681 9.066 9.725 11.932 11.526 11.368 9.306 8.335 10.397
Y
9 11.316 9.699 11.266 13.618 11.075 12.828 13.009 12.091 9.756 16.019 20.127 12.097 8.905 11.640 13.570 11.802 15.654 10.661 7.929 14.918
Y
10 10.835 8.714 10.804 11.440 10.741 10.701 11.429 10.854 10.080 10.330 10.501 9.079 10.151 9.405 12.313 10.790 10.846 9.024 7.888 10.830
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.501 56.171 57.572 57.812 57.156 56.403 57.128 58.165 56.008 57.943 56.750 56.051 56.598 56.094 57.746 57.149 57.516 57.024 56.256 57.970
H
KFRYQ
2 57.103 57.637 57.813 57.528 57.192 57.027 57.031 58.059 57.818 59.523 57.635 56.785 57.586 57.498 55.135 57.735 59.444 58.534 57.043 59.473
P
3 57.680 57.820 58.331 58.128 58.232 58.410 57.970 58.461 58.311 58.657 58.467 57.941 58.512 58.672 57.324 58.005 58.110 59.563 58.125 58.644
P
AR
4 58.014 55.893 57.353 57.863 57.105 56.461 57.874 58.833 57.501 56.420 55.653 56.306 56.914 57.947 58.093 57.171 56.081 59.333 57.300 57.161
L
RT
5 57.680 57.406 57.847 57.650 58.157 58.195 58.392 58.285 58.003 58.997 58.212 57.457 58.221 58.420 56.862 57.993 58.710 58.796 57.736 59.222
P
6 59.554 59.798 59.767 59.455 59.497 60.136 60.695 57.593 58.541 63.229 60.695 59.757 61.256 60.445 62.793 58.047 60.425 61.259 59.834 62.171
G
S
7 58.014 56.115 56.563 57.736 58.519 57.402 57.858 58.500 56.404 57.764 58.590 57.069 58.268 58.793 58.113 57.261 57.483 60.166 58.246 58.232
R
HN
8 58.062 56.450 57.621 59.903 57.857 57.508 59.206 58.535 55.648 57.823 56.780 56.491 56.357 58.407 59.597 58.245 58.502 58.360 54.800 57.931
Y
9 54.619 56.400 57.901 60.450 57.595 56.549 60.051 55.249 56.782 63.439 64.610 55.589 56.611 59.307 57.780 55.133 59.228 59.115 54.777 59.168
A
Y
10 54.187 52.581 54.607 55.280 54.365 54.508 55.356 54.511 53.842 54.790 54.884 52.866 54.328 53.798 56.943 54.538 54.588 54.045 51.611 55.204
Y

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