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

1U7E2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 3.224
0.0
 3.57 3.004 3.463 2.229 2.993 2.947 3.506 3.838 2.804 2.967 2.695 2.691 3.001 3.366 3.722 2.476 2.995 3.725 2.371 3.674 4.567
R
2 4.157
0.0
 3.016 1.97 4.281 2.901 3.468 4.449 3.522 3.058 3.245 1.842 1.968 2.783 2.884 4.355 3.854 0.328 3.141 4.193 3.166 4.238 5.668
R
W
3 0.911 0.642 0.884 0.984 0.773 0.817 1.242 0.829
0.0
 0.927 0.718 0.602 0.778 0.711 0.768 0.81 1.104 0.579 1.019 1.013 1.183 1.069 2.107
H
4 4.989
0.0
 3.56 6.801 4.883 3.819 6.144 5.467 3.086 3.89 3.232 1.808 2.595 1.541 3.773 5.244 5.038 3.346 1.843 4.43 5.241 3.955 6.808
R
5 5.7
0.0
 4.32 8.483 4.938 4.336 7.246 5.859 4.342 4.241 4.248 2.123 4.076 2.67 5.499 5.427 4.984 1.774 1.574 5.416 6.093 7.427 15.924
R
6 2.663
0.0
 2.517 3.002 2.567 2.056 2.573 2.968 2.194 2.417 1.642 1.849 1.32 1.159 1.94 3.361 3.794 1.692 1.115 2.7 2.458 2.738 4.498
R
7 6.201 5.767 4.272 7.81 8.616 4.911 3.602 6.714
0.0
 18.014 7.888 4.734 7.204 15.249 5.162 6.348 16.609 17.246 16.457 14.534 27.662 11.033 26.599
H
8 2.069 1.152 2.281 1.443 2.374 1.631 1.389 1.926 1.505 0.614 0.531 0.208 0.699
0.0
 4.19 1.787 2.091 0.764 0.563 1.774 0.312 1.208 3.895
F
Ky
9 1.524 2.713 3.438 6.372 3.803 2.475 5.517 2.659 6.651 8.16
0.0
 2.379 1.223 16.983 0.178 1.41 2.586 37.972 25.841 1.252 37.404 14.863 27.117
L
P
10 2.028 1.056 1.735 1.054 1.316 1.207 1.076 1.891 1.905 1.969 0.442 0.924 0.613
0.0
 8.635 0.122 1.582 0.382 0.41 2.438 0.323 0.889 5.52
F
SyWYL
11 1.177 0.105 1.271 1.114 1.597 0.726 0.498 1.5 0.37 0.292 0.839 0.243
0.0
 0.897 0.51 1.271 1.435 1.067 1.276 1.229 1.096 0.688 2.321
M
RKIHE
12 2.275 1.445 1.273 3.543 1.723 1.713 2.582 2.698 1.534
0.0
 1.104 1.123 2.619 1.783 1.06 1.277 1.214 1.356 2.725 0.991 2.317 4.165 3.735
I
13 2.149 1.819 1.941 2.18 1.915 2.013 2.292 1.808 2.432 1.321 1.389 2.612 0.637 1.442 3.893 2.115 1.453
0.0
 1.551 0.972 1.611 2.212 2.172
W
14 2.171 1.127 1.861 1.831 2.52 1.414 1.941 1.878 2.65 2.842 1.331 1.431 1.504 1.235 2.253 1.828 1.995 1.251
0.0
 1.926 1.714 1.59 3.528
Y
15 1.244 0.696 1.222 0.957 0.809 1.447 0.482 1.607 0.708 0.396 0.558 0.458 0.569 0.811 1.854 1.181 1.671 0.707 0.954 0.996 0.807
0.0
 1.815
s
IKE
16 0.28 0.228 0.468 0.237 0.233 0.233 0.234 0.318 0.138 0.244 0.128 0.198 0.061 0.073
0.0
 0.278 0.199 0.064 0.09 0.198 0.00700000000001 0.29 0.324
P
yMWFYLHKVTRCQEDISAsGpN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 34.687 31.164 35.012 34.467 34.927 33.692 34.456 34.410 34.828 35.013 34.214 34.430 34.126 34.154 34.464 34.830 35.185 33.939 34.458 35.153 33.835 35.057 35.375
R
2 34.343 29.813 33.144 31.917 34.465 33.029 33.588 34.617 33.703 33.176 33.290 31.944 32.097 32.955 33.030 34.485 33.972 30.399 33.312 34.321 33.322 34.401 35.355
R
3 34.410 34.130 34.384 34.481 34.249 34.318 34.740 34.330 33.501 34.424 34.218 34.102 34.277 34.181 34.269 34.307 34.603 34.004 34.344 34.513 34.684 34.560 35.107
H
4 34.191 28.941 32.760 35.852 34.072 32.910 35.441 34.813 32.251 32.945 32.425 30.888 31.680 30.672 32.972 34.567 34.125 32.409 30.833 33.524 34.269 33.103 35.116
R
5 34.602 28.758 33.213 37.249 33.840 33.191 36.130 34.756 33.138 32.921 33.076 30.932 32.946 31.471 34.374 34.261 33.861 30.571 30.192 34.107 34.686 36.324 43.684
R
6 34.093 31.272 33.942 34.429 33.997 33.476 33.992 34.398 33.616 33.820 32.923 33.235 32.603 32.432 33.369 34.768 35.198 32.974 32.392 34.113 33.873 34.084 35.441
R
7 34.392 33.500 32.441 35.928 36.793 31.589 31.578 34.887 26.187 45.217 35.664 32.401 34.826 38.411 33.339 34.526 44.248 39.362 37.298 40.522 48.012 39.024 48.493
H
8 34.363 32.073 34.569 33.738 33.299 32.552 33.679 34.282 33.795 31.538 32.817 32.495 31.619 32.291 36.380 34.073 33.017 33.056 32.846 32.698 32.601 33.487 33.993
I
M
9 34.590 34.717 35.040 38.914 36.835 33.855 37.034 35.747 38.084 38.950 31.631 33.896 32.763 48.380 33.138 34.479 34.121 63.485 48.165 33.708 59.752 44.759 53.989
L
10 34.495 33.539 34.215 33.536 33.784 33.674 33.541 34.376 34.379 34.215 32.921 33.409 33.081 32.474 41.052 32.589 34.049 32.784 32.887 34.774 32.769 33.302 37.351
F
SyWYL
11 34.517 33.441 34.623 34.435 34.958 34.089 33.819 34.813 33.705 33.649 34.170 33.597 33.362 34.243 33.824 34.538 34.761 34.404 34.613 34.507 34.393 33.864 35.245
M
RKIHEP
12 34.410 33.491 33.315 35.496 33.881 33.696 34.627 34.861 33.253 32.078 33.054 33.159 32.918 33.399 33.182 33.315 33.301 33.450 34.061 33.072 33.771 36.140 35.414
I
13 34.413 34.236 34.307 34.447 34.182 34.280 34.530 33.765 34.686 33.699 33.562 35.043 32.954 33.611 35.446 34.371 33.807 32.276 33.712 33.340 33.698 34.424 33.998
W
14 34.410 33.360 34.129 34.086 34.799 33.294 33.762 34.172 34.558 34.399 33.203 33.655 33.407 33.437 34.550 34.111 34.166 33.107 32.241 33.913 33.587 33.757 34.432
Y
15 34.413 33.942 34.367 33.949 34.056 34.431 33.606 34.922 33.831 33.490 33.668 33.654 33.654 33.926 34.575 34.282 34.647 33.851 34.081 34.090 33.939 32.853 34.717
s
16 34.410 34.351 34.590 34.357 34.349 34.354 34.355 34.468 34.251 34.366 34.220 34.309 34.089 34.156 34.074 34.407 34.301 34.087 34.176 34.314 34.091 34.409 34.456
P
WMyFYLHTKVCRQEDISsApG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 5.611 3.643 6.093 5.157 6.074 5.041 5.744 5.248 5.923 7.445 6.358 5.813 6.209 6.882 5.535 5.912 6.355 6.588 6.277 6.904 5.554 6.408 7.849
R
2 4.853 1.719 4.724 3.702 5.522 4.419 4.566 5.440 3.702 5.078 5.001 2.860 4.074 4.540 4.610 4.856 6.404 4.678 4.265 6.246 4.680 4.487 6.386
R
3 5.248 4.868 4.835 5.191 5.363 5.675 5.849 5.398 4.132 6.573 6.098 4.762 6.344 6.175 5.152 4.401 5.089 6.911 5.585 6.571 6.084 5.767 7.323
H
S
4 4.832 0.560 4.051 6.775 5.095 4.319 6.438 6.065 3.498 4.596 4.295 2.264 3.932 3.017 3.199 5.604 5.091 5.056 2.397 5.055 5.275 4.423 7.507
R
5 5.030 0.072 4.129 8.407 4.566 4.180 6.612 5.764 4.521 5.730 4.343 1.764 4.200 2.860 6.419 5.002 4.362 2.849 2.020 5.416 5.455 6.094 16.336
R
6 4.476 2.314 3.900 5.239 4.770 4.423 4.811 5.224 3.621 5.374 4.343 3.833 4.043 4.264 3.556 4.522 5.126 4.892 3.399 5.656 4.665 5.071 7.185
R
7 5.143 10.638 6.774 7.738 7.955 9.402 2.361 5.899 0.243 19.409 13.598 9.194 14.072 20.392 3.901 5.484 16.494 23.628 21.937 17.072 38.284 13.693 36.570
H
8 5.189 3.091 4.800 3.989 4.255 3.662 4.684 5.477 3.748 3.247 4.473 3.091 3.398 4.163 7.934 4.933 3.785 5.530 4.002 4.037 3.840 4.719 4.807
R
KIM
9 3.458 7.667 5.380 9.288 5.313 5.007 8.454 5.201 9.744 11.845 4.398 6.151 4.790 21.153 3.533 2.459 3.625 39.760 28.291 6.697 42.324 18.147 31.135
S
10 5.262 4.902 4.578 4.080 5.092 4.964 4.802 5.371 4.857 6.533 4.724 4.713 5.161 4.553 12.372 3.466 5.342 5.490 4.155 6.751 4.119 3.694 9.594
S
s
11 3.698 3.307 4.231 3.968 3.629 3.978 3.421 4.455 3.107 4.169 4.154 2.460 3.751 4.656 2.738 4.094 4.588 5.474 4.415 4.932 4.020 3.550 5.716
K
P
12 5.198 4.763 4.604 6.898 4.989 4.989 6.440 6.171 4.681 3.694 4.724 4.383 4.989 5.463 4.030 4.377 4.057 6.067 5.856 4.736 5.238 8.032 8.100
I
PT
13 5.119 4.736 4.494 5.603 5.219 4.493 5.501 6.221 4.412 5.436 5.210 5.184 4.761 5.081 7.970 5.207 4.715 4.714 4.626 4.986 4.116 5.197 5.511
y
HQN
14 5.248 4.473 4.912 4.824 4.945 4.842 4.983 5.069 4.275 6.424 5.103 4.732 5.314 5.084 5.926 4.729 5.409 5.901 3.282 6.356 4.487 4.802 7.972
Y
15 5.119 5.405 5.477 5.060 5.472 4.806 4.674 6.006 5.071 5.489 5.432 5.077 5.635 5.961 5.899 5.254 5.865 6.417 5.340 6.212 5.205 4.155 6.517
s
16 5.248 5.209 4.873 5.610 5.485 5.689 5.665 5.517 5.580 6.611 6.400 5.679 6.142 6.316 5.704 5.627 5.640 6.527 5.527 6.430 5.320 5.973 6.616
N
RAy

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