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

1Q1S3

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 1.393 0.24 1.196 0.898 1.447 1.834 1.704 0.679
0.0
 2.253 2.004 1.571 1.466 0.936 1.431 2.102 3.127 2.307 2.268 2.235 2.493 2.236 3.397
H
R
2 0.757 0.125 0.893 1.861 0.743 1.221 1.548
0.0
 0.96 1.471 3.666 0.501 0.918 0.247 0.212 2.199 1.563 0.526 0.338 1.831 0.338 3.073 3.658
G
RPFYy
3 1.809 4.363 3.922 3.681 2.837 2.943 2.966
0.0
 5.188 6.573 2.716 4.105 2.956 4.214 2.581 4.117 3.736 5.402 4.718 3.86 4.082 5.036 7.685
G
4 1.827 1.578 1.914
0.0
 1.745 1.814 2.019 0.907 0.526 2.169 1.91 1.336 2.211 2.172 5.672 2.151 2.036 1.982 2.13 2.328 1.221 1.71 4.356
D
5 0.732 0.497 0.911
0.0
 1.111 0.923 0.097 0.731 0.886 0.74 0.71 0.745 0.641 0.668 0.648 0.671 0.829 0.705 0.74 0.945 0.309 0.188 0.62
D
EsyR
6 1.097 2.376 1.489 0.369 1.413 1.751 0.814 1.976 3.196 3.601 1.935 1.44 1.262 3.232 0.386
0.0
 1.838 2.971 2.509 5.205 2.221 0.048 8.221
S
sDP
7 2.473 0.735 1.37 1.686 1.847 1.769 3.333 2.636 3.576 0.98 1.95 1.589 3.816 3.475 0.7
0.0
 2.111 0.744 0.947 1.652 4.46 3.601 5.779
S
8 1.039 0.328 1.298 1.757 0.789 0.971 0.711 1.375 1.263 2.065 0.968
0.0
 0.295 1.177 0.213 1.139 0.723 0.875 1.283 0.72 1.318 0.893 2.284
K
PMR
9 2.26
0.0
 1.473 0.689 2.2 1.308 0.187 2.453 3.399 1.919 1.211 1.711 1.048 1.677 1.728 2.329 2.473 0.98 0.872 2.446 0.468 1.394 3.999
R
Ey
10 4.122 1.19 3.633 5.079 3.326 1.729 4.213 4.619 3.78 2.864 4.103
0.0
 1.877 2.77 5.284 3.411 2.837 2.807 3.21 2.555 3.237 5.594 12.246
K
11 3.451
0.0
 3.207 3.849 3.177 2.638 3.129 4.218 2.367 1.805 1.664 1.615 0.605 1.659 10.541 3.559 3.363 2.008 2.021 2.258 2.967 3.016 9.591
R
12 2.527
0.0
 0.879 2.511 1.706 1.186 2.184 2.91 2.254 2.173 2.394 1.839 0.928 1.358 1.882 1.862 1.507 0.975 1.69 3.08 2.078 2.368 3.064
R
13 2.54 8.555 2.13 6.797 2.364
0.0
 4.497 3.443 17.653 7.684 5.466 8.151 2.248 31.974 3.484 2.567 4.842 44.27 41.039 6.445 45.541 13.169 25.88
Q
14 2.25 0.634 1.57 2.41 2.016 1.353 1.848 2.234 2.059 0.811 1.008 0.334 0.415 0.493 2.889 2.164 2.36
0.0
 1.04 1.829 1.271 2.039 3.76
W
KMF
15 0.733 0.919 1.352 0.664 0.889 1.006 0.571
0.0
 1.264 1.531 1.074 1.052 0.822 1.007 2.842 0.839 1.182 1.016 1.102 1.391 0.241 0.709 1.625
G
y


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 36.407 35.091 36.052 35.809 36.291 36.726 36.566 35.804 34.321 36.784 36.135 36.360 36.173 35.388 36.433 37.071 37.840 37.061 37.062 36.913 37.180 37.037 37.301
H
2 36.407 35.283 36.598 37.483 36.479 36.948 37.235 35.831 36.658 37.092 38.272 36.209 36.720 35.944 34.580 37.096 37.245 36.252 36.056 37.469 36.120 36.875 38.471
P
3 36.407 37.629 37.589 37.372 36.940 36.371 36.647 34.815 38.583 38.889 35.911 37.452 36.006 36.829 36.613 38.062 37.704 37.242 37.438 37.176 36.566 37.080 38.847
G
4 36.407 36.000 36.339 34.591 36.302 36.364 36.463 35.580 35.127 36.497 36.448 35.902 36.494 36.502 37.800 36.014 36.416 36.332 36.558 36.714 35.758 34.969 37.344
D
s
5 36.407 36.088 36.577 35.670 36.781 36.558 35.743 36.405 36.537 36.366 36.371 36.382 36.280 36.317 35.882 36.345 36.473 36.353 36.390 36.510 35.955 35.635 36.246
s
DEPyR
6 35.554 36.795 35.912 34.691 35.922 36.259 35.319 36.434 37.584 37.863 36.151 35.804 35.584 37.654 34.843 34.434 36.342 37.412 36.898 39.633 36.544 34.439 42.172
S
sDP
7 36.440 34.500 35.313 35.634 35.805 35.693 37.254 36.849 36.585 34.891 35.734 35.448 36.775 36.388 34.663 33.971 36.059 34.311 34.552 35.477 37.256 37.490 39.060
S
W
8 36.413 35.566 36.659 36.416 36.158 36.329 36.022 36.778 36.637 35.977 36.329 35.317 35.605 36.517 35.609 36.460 36.018 35.991 36.638 36.050 36.665 35.854 35.950
K
RMP
9 35.557 33.274 34.773 33.989 35.493 34.607 33.479 35.754 36.690 35.100 34.511 34.993 34.348 34.817 35.009 35.623 35.762 33.851 34.049 35.609 33.333 34.254 36.851
R
yE
10 36.409 33.337 35.847 37.359 35.540 33.954 36.489 36.904 36.052 34.958 36.183 32.202 34.094 35.052 37.297 35.694 35.044 35.021 35.490 34.761 35.518 37.787 43.851
K
11 36.500 33.040 36.228 36.885 36.209 35.617 36.148 37.273 35.345 34.740 34.619 34.573 33.649 34.582 42.519 36.605 36.324 34.947 34.883 35.281 35.981 36.047 42.061
R
12 36.400 33.868 34.633 36.375 35.553 35.044 36.054 36.783 36.128 35.938 36.054 35.706 34.788 35.218 35.756 35.735 35.350 34.832 35.550 36.902 35.949 36.241 36.523
R
13 36.400 39.466 35.957 40.564 36.217 33.697 38.188 37.304 47.538 41.350 37.824 40.059 35.889 59.193 36.949 36.424 38.686 64.930 68.215 38.600 67.752 45.818 56.762
Q
14 36.406 34.715 35.596 36.565 36.172 35.507 35.992 36.391 36.214 34.963 35.160 34.483 34.556 34.649 36.324 36.316 36.506 34.156 35.185 35.984 35.427 36.161 37.440
W
KMF
15 36.440 36.617 37.040 36.353 36.593 36.705 36.257 35.706 36.963 37.222 36.758 36.753 36.513 36.697 37.561 36.545 36.885 36.710 36.793 37.092 35.479 36.377 37.040
y
G


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 7.520 6.919 7.699 7.366 7.877 7.491 8.261 6.805 7.115 9.556 9.284 8.203 8.707 8.933 7.806 7.099 8.070 10.186 9.090 9.248 9.164 8.753 10.544
G
RSH
2 7.520 7.456 7.687 7.472 7.831 8.885 9.145 8.886 6.718 9.705 11.428 8.203 9.242 8.324 7.200 7.954 9.102 9.545 7.553 9.938 7.671 8.348 11.327
H
P
3 7.520 10.435 9.878 8.917 8.680 8.866 8.927 6.197 9.782 13.262 9.157 10.114 9.395 11.014 8.473 9.053 8.512 12.590 10.815 10.413 9.942 11.173 12.160
G
4 7.520 7.628 7.689 5.662 7.627 7.862 7.777 7.929 6.558 8.671 8.367 7.083 8.648 8.503 10.636 8.155 7.752 8.995 7.787 8.709 6.954 8.036 10.520
D
5 7.520 7.362 7.325 6.552 7.708 7.666 7.188 8.012 7.266 8.694 8.478 8.138 8.449 8.598 7.219 6.905 7.145 9.298 7.950 8.826 7.534 6.609 8.644
D
sS
6 6.764 8.447 7.760 6.560 7.488 8.015 6.834 8.047 9.910 11.653 9.396 7.579 7.977 9.998 5.736 6.016 8.255 10.514 9.592 12.005 9.392 6.182 14.773
P
Ss
7 7.506 6.387 7.163 7.980 7.441 7.539 8.906 8.368 9.641 7.145 8.264 7.158 10.137 10.283 5.482 5.465 7.666 7.853 7.476 7.774 10.345 8.855 11.190
S
P
8 7.537 7.061 8.368 7.942 7.529 6.884 7.473 8.442 8.444 9.081 8.685 6.677 7.547 8.968 6.380 8.087 7.687 8.760 8.299 8.205 8.316 7.233 8.370
P
K
9 6.789 5.066 6.583 5.543 6.989 6.325 5.214 7.361 8.323 7.490 6.820 6.528 6.911 6.931 6.223 7.125 7.299 7.084 5.433 7.875 5.351 6.030 9.034
R
EyYD
10 7.560 4.749 7.356 8.830 6.906 5.335 8.116 8.463 7.680 6.949 8.253 3.676 6.178 7.111 9.332 7.004 6.294 7.709 6.845 6.541 6.836 9.427 16.287
K
11 7.347 4.297 7.453 8.003 7.166 6.490 7.082 8.682 6.783 6.197 6.184 5.450 5.603 5.990 15.125 7.636 7.116 7.527 6.046 6.686 6.970 6.398 13.875
R
12 7.505 5.372 6.256 7.809 6.920 6.486 7.364 8.549 7.792 7.987 8.312 7.170 6.844 7.261 6.915 7.094 6.655 7.527 6.881 8.722 7.457 7.827 9.494
R
13 7.505 12.966 7.227 13.272 7.642 5.885 10.518 8.751 23.696 13.866 11.808 12.206 9.163 38.990 8.193 7.476 10.271 52.794 47.578 12.893 52.431 22.015 34.014
Q
14 7.499 6.364 7.233 8.194 7.502 7.138 7.458 7.822 6.434 7.337 7.322 6.066 6.767 7.164 8.007 7.672 8.190 7.006 6.879 8.181 6.078 7.959 10.101
K
yRH
15 6.888 7.607 6.755 7.141 7.322 7.671 7.175 6.490 8.185 9.304 8.673 7.660 8.168 8.494 9.924 6.228 7.796 8.960 7.778 8.701 6.515 7.541 8.752
S
Gy

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