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

1OL52

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 2.944 2.88 0.426
0.0
 2.801 3.052 0.035 3.051 2.867 2.694 2.635 2.846 2.137 1.976 3.085 2.912 2.894 2.894 1.264 2.82 0.507 2.731 3.111
D
EN
2 3.722 3.179 4.101 3.699 2.969 4.159 3.339 4.125 3.848 2.279 2.573 4.202 1.687 0.981 4.169 4.225 3.517
0.0
 1.841 2.197 3.721 4.613 8.409
W
3 1.529 0.379 1.071 0.514 1.316 0.771 0.543 1.432 1.988 0.791 0.96 0.315 0.657 1.06 2.142 1.383 1.17 0.517 0.892 1.03
0.0
 1.123 1.185
y
KR
4 5.055 4.018 4.824 5.455 4.568 4.954 6.797 6.475 3.667 3.676 3.888 4.648 1.416
0.0
 11.677 6.181 7.627 6.794 1.914 4.339 6.603 9.514 19.273
F
5 1.367
0.0
 0.71 0.739 0.82 0.166 0.517 1.306 1.387 0.759 1.171 0.742 0.305 0.371 3.5 1.591 0.999 0.123 0.744 1.328 0.025 0.601 2.136
R
yWQMF
6 0.326 39.953 6.58 6.524 3.79 21.434 15.144 0.659 24.669 26.488 30.875 30.342 15.342 31.246 19.041
0.0
 12.626 49.575 41.782 14.393 93.521 23.561 38.853
S
A
7 3.513 2.692 1.929 2.414 3.315 2.712
0.0
 3.696 3.39 2.889 2.846 2.772 2.497 2.995 2.546 3.184 3.585 2.946 2.859 3.234 1.656 0.356 5.052
E
s
8 2.437 1.514 2.16 2.205 1.462 0.227 2.099 3.022 1.446 3.696 1.573
0.0
 1.015 1.477 2.608 1.986 1.93 3.205 1.55 2.806 1.109 2.043 7.611
K
Q
9 3.625 4.34 3.199 1.29 3.507 3.586
0.0
 3.939 1.689 2.323 5.334 3.863 2.488 3.549 4.306 3.276 4.224 3.208 3.911 3.136 3.22 3.599 5.295
E
10 4.963 1.144 5.473 5.307 4.882 4.168 4.848 5.846 3.359 4.136 3.331 3.357 2.876 0.99 15.358 4.141 6.374
0.0
 2.126 3.596 4.76 6.164 7.766
W
11 2.226 0.719 2.523 2.591 2.345 1.285 1.66 3.297 2.402 1.075 1.227 1.196 2.268 1.249 13.493 2.646 2.293
0.0
 1.767 1.539 1.232 2.239 4.44
W
12 2.0 1.366 2.039 1.278 2.01 1.817 1.336 1.967 1.699 1.511 1.675 1.066 0.716 1.107 1.796 1.932 1.72 1.744 1.154 1.659
0.0
 1.891 2.64
y
13 3.09 4.311 3.637 3.951 4.015 4.496 5.471 4.101 1.629 4.045 1.934 4.582 1.284
0.0
 5.031 3.344 6.593 2.625 1.343 4.566 6.542 5.78 13.223
F
14 1.898
0.0
 1.928 1.91 1.859 2.35 1.656 1.957 0.65 1.14 0.97 0.685 0.516 1.386 2.398 1.768 1.976 0.878 1.388 1.766 1.582 1.708 2.425
R
15 0.306 0.522 0.27 0.354 0.221 0.274 0.319 0.397 0.193 0.13 0.214
0.0
 0.263 0.127 0.419 0.325 0.297 0.051 0.137 0.244 0.156 0.275 0.323
K
WFIYyHLCVMNQsTAEpSDGP


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 16.660 16.591 14.136 13.705 16.506 16.768 13.703 16.768 16.579 16.402 16.333 16.548 15.845 15.690 16.801 16.628 16.609 16.608 14.970 16.534 14.214 16.435 16.455
E
DN
2 16.657 15.245 16.176 16.620 15.904 16.220 16.248 17.363 15.912 14.353 14.648 16.275 13.760 13.053 17.216 17.146 16.438 12.073 13.910 15.118 15.703 17.529 20.971
W
3 16.653 15.499 16.193 15.637 16.440 15.889 15.662 16.557 16.760 15.909 16.051 15.419 15.767 16.180 16.865 16.507 16.292 15.634 16.015 16.151 15.121 16.194 15.889
y
KR
4 16.749 15.547 16.407 17.043 16.156 16.414 18.150 18.170 15.226 15.230 15.261 16.104 12.973 11.564 21.742 17.875 19.346 16.870 12.615 16.063 16.133 20.716 27.983
F
5 16.660 15.246 16.002 16.032 16.113 15.459 15.808 16.600 16.680 16.040 16.462 16.035 15.578 15.660 18.889 16.798 16.293 15.402 16.033 16.622 15.309 15.826 17.193
R
yWQMF
6 15.456 47.572 21.808 21.766 19.013 35.609 30.105 16.701 39.707 40.040 43.614 40.185 22.994 44.729 27.376 15.381 27.345 62.632 52.586 28.344 81.340 30.581 41.731
S
A
7 15.569 14.665 13.902 14.466 15.364 14.686 12.054 15.753 15.444 14.774 14.709 14.742 14.469 14.962 14.600 15.070 15.625 14.897 14.830 15.276 13.556 12.290 16.215
E
s
8 16.630 15.669 16.353 16.404 15.656 14.390 16.260 17.215 15.638 17.868 15.682 14.064 15.195 15.666 16.523 16.180 16.111 17.112 15.739 16.977 14.995 16.241 21.393
K
Q
9 15.518 16.140 15.089 13.260 15.401 15.569 11.953 15.828 13.580 14.295 16.621 15.697 14.436 15.520 15.716 15.259 16.186 15.192 15.714 14.970 14.849 15.504 16.735
E
10 16.850 12.597 17.158 17.196 16.766 15.776 16.645 17.732 14.960 15.207 15.008 15.036 14.668 12.798 27.303 15.571 17.578 11.812 13.934 15.396 16.220 17.373 19.308
W
11 15.823 14.213 16.035 16.184 15.783 14.303 15.173 16.763 15.907 13.921 14.727 14.697 13.761 14.707 25.852 16.096 15.808 13.287 15.258 15.054 14.466 15.709 16.572
W
M
12 16.605 15.889 16.573 15.755 16.615 16.350 15.804 16.572 16.226 16.022 15.863 15.600 15.241 15.597 16.401 16.537 16.263 16.252 15.669 16.198 14.540 16.411 16.251
y
13 16.945 16.095 15.790 17.716 16.249 16.385 17.355 17.955 13.524 15.851 14.064 16.484 13.119 11.903 16.868 17.199 18.454 14.161 13.246 16.455 19.917 17.672 23.973
F
14 16.660 14.759 16.690 16.671 16.620 17.112 16.416 16.719 15.410 15.900 15.730 15.445 15.278 16.075 16.643 16.530 16.733 15.567 16.078 16.485 16.260 16.469 16.659
R
15 16.660 16.876 16.624 16.709 16.576 16.628 16.673 16.751 16.547 16.484 16.568 16.354 16.618 16.481 16.502 16.679 16.651 16.405 16.491 16.598 16.510 16.629 16.677
K
WFIYPyHLCVMNQsTAEpSDG


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 0.791 0.984 0.578 -0.383 0.801 0.389 0.229 0.855 1.140 1.340 1.214 0.893 0.736 1.321 1.130 0.914 0.996 2.261 -0.209 1.513 -0.844 -0.121 0.513
y
D
2 0.714 0.846 0.457 0.616 0.218 0.015 0.367 1.840 -0.655 -0.396 -0.254 1.113 -0.941 -1.343 2.068 1.673 0.770 -2.023 -1.324 0.038 0.739 2.348 6.143
W
3 0.567 0.526 0.256 -0.452 0.498 0.353 -0.060 0.923 1.388 0.337 0.800 0.448 0.658 0.832 1.222 0.720 0.224 1.447 0.345 0.646 -0.535 -0.319 0.396
y
DsE
4 0.956 1.046 1.295 2.219 0.680 1.239 2.650 2.782 1.384 -0.002 0.479 0.216 -1.891 -3.419 7.529 2.494 3.704 4.258 -2.883 0.889 2.930 6.102 15.901
F
5 0.756 -0.047 0.064 0.227 0.601 0.037 0.448 1.326 1.315 1.184 1.595 0.532 0.598 1.188 1.903 1.375 0.909 1.295 0.731 1.777 0.034 0.568 2.340
R
yQNDE
6 -0.219 39.504 7.344 7.154 3.467 20.998 15.083 1.026 24.726 26.085 30.344 29.939 15.216 31.526 19.121 0.992 12.475 50.957 43.770 16.323 93.247 25.073 40.849
A
7 -0.318 -0.842 -1.533 -1.319 0.029 -0.556 -1.263 0.365 0.125 -0.094 -0.390 -0.747 -0.566 -0.298 -1.663 -0.133 0.149 -0.307 -0.957 0.349 -1.770 -1.177 1.708
y
PND
8 0.520 0.842 0.351 0.742 -0.264 0.156 0.420 1.488 0.080 3.009 0.685 -0.188 0.454 0.842 0.816 0.320 0.480 2.860 0.091 1.697 -0.513 1.184 6.519
y
CK
9 -0.368 0.522 -0.411 -2.239 -0.108 0.125 -1.143 0.558 -1.754 -0.653 1.939 0.304 -0.469 0.075 -0.080 -0.221 -0.239 1.061 -0.242 -0.065 -1.215 -1.015 0.738
D
H
10 0.715 -2.856 1.298 2.295 1.280 0.153 1.537 2.173 -0.399 0.386 -0.299 -0.782 0.270 -1.411 10.970 0.162 1.667 -2.042 -1.094 0.575 1.969 2.252 4.806
R
11 -0.028 -1.332 -0.237 -0.218 -0.309 -0.966 -0.334 1.732 -0.400 -0.956 -0.449 -0.981 -0.862 -0.791 12.006 -0.273 -0.824 -0.787 -0.788 -0.053 -1.714 -0.060 2.855
y
R
12 0.553 0.054 -0.094 -0.319 0.739 0.732 0.225 0.630 -0.057 0.813 0.895 -0.433 -0.015 0.167 0.553 0.910 0.564 1.641 -0.278 0.974 -0.909 1.106 1.873
y
K
13 0.634 0.678 -0.082 1.863 0.330 0.657 1.513 1.983 -1.954 1.074 -0.437 0.890 -1.538 -2.869 0.466 1.119 3.123 0.317 -2.264 1.670 4.811 2.157 10.551
F
14 0.756 -0.773 1.052 1.029 1.106 0.474 0.879 1.047 0.034 1.063 0.757 -0.043 0.501 0.949 1.104 0.758 1.102 1.078 0.199 1.549 0.267 0.933 2.054
R
15 0.756 0.846 1.068 1.120 0.909 1.076 1.051 1.053 0.942 1.694 1.705 0.706 1.619 1.445 1.551 1.145 1.216 1.771 0.712 1.780 0.568 1.282 1.951
y
KYARCHEG

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