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

1DEV3

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 1.979 0.803 1.948
0.0
 1.574 0.362 1.793 2.031 0.891 1.207 2.103 1.099 0.681 1.55 1.548 2.002 1.928 1.251 1.757 1.711
D
Q
2 1.803 0.742 1.249 1.438 1.351 2.3 1.167 1.156 0.854 7.509 3.363 2.84 2.53
0.0
 1.421 1.789 3.82 0.033 0.297 6.44
F
WY
3 0.298
0.0
 1.073 0.808 0.285 0.864 0.815 0.36 0.901 0.287 1.111 0.366 0.156 0.386 1.815 0.224 0.164 0.224 0.364 0.075
R
VMTSWCIAGYKF
4 0.946 0.647 0.399 0.62 0.807 1.745 0.674 0.289 0.779 1.08 0.601 0.612 0.776 0.617 1.111 0.671
0.0
 0.76 0.705 0.761
T
GN
5 2.27 2.78 2.71 2.142 1.99 3.0 1.846 1.19 1.913 4.274 1.927 3.405 1.368 0.306 12.82 1.821 1.798 0.66
0.0
 3.698
Y
F
6 1.304 2.684 2.586 2.681 1.172 2.796 2.852
0.0
 3.469 6.402 4.17 2.992 3.705 2.822 3.059 1.133 2.499 2.471 3.425 2.133
G
7
0.0
 5.028 3.235 3.164 0.869 3.466 3.702 0.148 10.709 16.446 7.645 8.515 10.154 20.752 0.101 1.164 5.95 37.516 21.931 6.449
A
PG
8 1.138 0.42 1.472 1.294 1.205 1.297 1.13 1.302 0.967 0.786 0.704 0.371
0.0
 0.238 0.336 1.101 1.227 0.097 0.933 1.043
M
WFPKR
9 0.419 0.153 0.347 0.416 0.399 0.693 0.367 0.434 0.46 0.135 0.322 0.269 0.22 0.317
0.0
 0.257 0.533 0.32 0.422 0.481
P
IRMSKFWLNECDAYGHV
10 1.687 1.255 0.763 0.848 1.416 1.305 1.539 2.077
0.0
 0.785 0.761 0.831 0.902 1.048 5.826 1.71 1.284 0.099 0.914 1.009
H
W
11 0.562 0.564 1.07 0.825 0.778 1.023 0.658 0.704 0.642 0.699 0.619 0.626 0.75
0.0
 0.047 0.506 0.583 0.675 0.79 0.582
F
P
12 2.734 1.679
0.0
 3.141 2.463 2.5 2.684 3.177 0.449 2.717 1.377 2.198 2.511 2.258 2.157 2.7 2.302 0.571 1.261 2.518
N
H
13 3.083 2.471 2.474 5.121 2.569 2.827 3.342 3.162 8.375 7.999 3.353 1.586 0.776 17.256
0.0
 3.655 7.987 2.408 19.016 7.46
P
14 1.985 1.385 1.929 2.047 1.662 1.516 1.682 2.533 1.579 0.46 1.411 1.346
0.0
 0.879 2.698 2.251 1.793 0.753 1.18 0.812
M
I
15 3.976 5.932 2.869 4.983 2.81 4.166 4.337 4.981 14.937
0.0
 6.672 5.354 4.803 28.401 11.392 4.818 3.402 26.007 37.914 0.693
I
16 1.799 1.003 1.165 1.05 1.413 1.114 1.136 1.843 1.202 0.114 0.692 0.866
0.0
 0.161 1.309 1.562 1.212 0.476 0.416 0.926
M
IFYW
17 0.412 6.652 4.09 5.672 0.593 6.62 7.899 1.936 22.672 1.435 7.551 15.385 6.76 36.733 5.441 1.576 1.398 54.577 47.083
0.0
V
A
18 1.732
0.0
 2.829 2.541 1.474 1.293 1.959 0.291 2.581 3.083 2.192 1.26 1.261 1.083 0.634 2.807 3.438 0.772 1.314 3.183
R
G
19 2.217 1.192 1.4 2.533 1.777 1.693 1.824 1.698 0.659 1.565 1.762 0.701 0.733 0.428 5.671 1.287 0.854
0.0
 0.985 1.925
W
F
20 0.166 0.269 1.357 1.626 0.128 1.617 0.392
0.0
 0.43 0.833 0.509 0.265 0.288 0.611 2.623 0.214 0.276 0.383 0.323 0.717
G
CASKRTMYWEH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.307 26.140 27.266 25.323 26.902 25.686 26.850 27.457 26.237 26.395 26.445 26.295 26.008 26.685 26.887 27.330 27.254 26.484 26.898 26.969
D
Q
2 27.259 26.141 26.741 26.930 26.843 27.377 26.441 27.384 26.341 33.045 28.063 28.230 27.704 25.477 26.581 27.284 29.354 25.523 25.784 30.468
F
WY
3 27.238 26.942 28.020 27.755 27.232 27.809 27.763 27.274 27.848 27.220 26.849 26.876 26.579 26.865 27.536 27.171 27.103 26.762 26.890 27.024
M
WLFKYRV
4 27.238 26.982 26.734 26.955 27.142 28.014 27.010 26.657 27.113 27.375 26.935 26.947 27.111 26.938 27.394 27.005 26.277 27.073 27.040 27.135
T
GN
5 27.242 27.390 27.629 26.921 27.158 27.917 26.774 27.117 26.630 26.684 26.299 27.669 25.970 25.111 26.682 27.028 26.303 24.957 24.629 26.821
Y
WF
6 27.439 26.870 27.110 27.236 27.275 27.083 27.280 27.238 26.813 26.846 26.907 27.059 26.552 26.917 26.690 27.338 25.533 26.902 27.068 26.999
T
7 27.360 30.451 30.551 30.418 28.077 30.533 30.759 27.607 37.006 43.519 34.397 33.897 35.672 44.286 26.632 28.375 31.666 56.677 42.828 30.897
P
8 27.259 26.519 27.593 27.415 27.325 27.400 27.250 27.424 27.088 26.819 26.738 26.450 26.074 26.320 26.388 27.223 27.264 26.166 27.052 27.116
M
WFPKR
9 27.238 26.971 27.166 27.235 27.219 27.513 27.186 27.254 27.279 26.953 27.141 27.088 27.039 27.136 26.819 27.077 27.352 27.139 27.241 27.300
P
IRMSKFWLNECDAYGHV
10 27.238 26.799 26.278 26.389 26.968 26.835 27.087 27.635 25.471 26.110 26.227 26.381 26.389 25.986 26.765 27.261 26.804 25.367 26.459 26.356
W
H
11 27.238 27.219 27.723 27.450 27.425 27.655 27.304 27.381 27.302 27.281 27.198 27.282 27.319 26.421 26.704 27.175 27.224 27.085 27.214 27.172
F
P
12 27.238 26.164 24.401 27.600 26.954 26.957 27.139 27.682 24.937 27.095 25.799 26.665 26.915 26.542 26.651 26.997 26.732 24.985 25.702 26.923
N
13 27.261 26.945 26.624 29.297 27.122 27.350 27.868 27.726 32.410 32.552 27.391 26.086 25.241 40.981 24.519 28.089 32.131 26.427 42.742 32.017
P
14 27.295 26.693 27.238 27.358 26.973 26.826 26.986 27.844 26.860 25.736 26.710 26.657 25.310 26.190 27.806 27.561 27.102 26.063 26.491 26.122
M
I
15 27.258 28.222 26.150 28.265 26.092 27.309 27.567 28.125 38.578 23.667 30.299 28.466 27.842 50.880 35.032 27.992 26.398 47.208 59.910 24.332
I
16 27.238 26.428 26.605 26.489 26.852 26.553 26.576 27.282 26.642 25.537 26.127 26.306 25.439 25.563 26.748 26.987 26.635 25.915 25.838 26.350
M
IFYW
17 27.311 29.322 30.792 32.397 27.008 32.785 33.789 28.610 49.070 27.954 32.737 41.741 32.488 61.763 30.559 28.216 27.809 72.923 71.936 24.609
V
18 27.236 25.100 28.071 27.823 26.865 26.628 27.225 25.898 27.856 27.830 27.477 26.617 26.327 26.202 25.764 28.155 28.765 26.159 26.475 28.205
R
19 27.240 26.245 26.459 27.593 26.818 26.753 26.884 26.767 25.724 26.549 26.821 25.760 25.799 25.488 29.824 25.800 25.872 25.060 26.050 26.914
W
F
20 27.235 27.368 28.405 28.315 27.292 28.601 27.461 27.238 27.547 27.706 27.585 27.356 27.349 27.057 28.204 27.329 27.376 27.518 27.431 27.610
F
AGCSMKRTYEWH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.955 52.556 53.461 52.173 52.940 51.659 53.152 52.967 52.674 53.736 54.523 52.644 53.099 54.070 52.440 53.228 53.357 54.007 53.480 53.712
Q
2 53.210 53.239 53.746 52.954 53.689 55.394 53.599 53.460 53.752 61.069 57.358 55.312 55.636 52.715 52.776 54.122 56.419 52.942 52.445 60.008
Y
FPW
3 53.159 53.728 53.414 52.484 53.473 53.896 53.267 53.348 53.292 54.786 54.811 53.558 53.524 54.352 53.886 53.272 54.320 54.441 53.621 54.720
D
4 53.159 52.812 52.071 52.455 52.807 52.925 52.658 51.632 53.022 54.205 53.174 52.613 53.493 53.329 57.723 52.699 52.358 54.165 52.862 53.532
G
N
5 53.230 53.444 52.724 53.252 53.148 52.906 52.878 51.468 52.753 56.420 53.456 54.179 53.053 52.223 69.198 53.251 53.992 53.111 51.588 56.053
G
Y
6 54.967 55.126 55.197 55.379 55.053 55.239 55.563 53.159 56.276 60.203 56.896 55.318 56.432 55.624 59.143 55.433 56.406 55.965 55.800 58.546
G
7 53.016 62.134 57.160 57.140 54.287 57.059 57.422 53.281 66.601 70.335 61.541 63.818 64.052 77.442 54.060 54.721 58.866 93.615 78.774 61.073
A
G
8 53.210 53.269 53.568 52.946 53.687 53.227 53.492 53.759 52.909 53.772 53.883 53.120 53.332 53.718 51.961 53.717 53.789 53.829 53.297 54.157
P
9 53.159 53.316 53.301 53.347 53.322 52.939 53.131 53.455 53.670 53.815 53.931 53.290 53.916 54.176 53.017 53.111 53.794 54.542 53.572 54.228
Q
PSEAKNRCD
10 53.159 53.231 52.738 53.139 53.176 52.634 53.354 54.150 51.609 52.934 53.029 52.674 53.316 53.155 59.927 53.546 53.261 53.222 52.822 53.275
H
11 53.159 53.028 53.181 53.773 53.879 53.503 53.732 53.760 52.492 54.593 54.366 52.970 54.532 54.531 52.340 52.903 53.613 54.623 53.606 54.210
P
H
12 53.159 52.827 52.563 54.289 54.811 53.824 53.819 54.157 52.827 54.762 53.345 53.307 54.170 54.958 52.603 53.658 53.479 53.371 52.629 54.214
N
PYRH
13 53.466 53.999 53.823 56.589 53.726 54.211 54.445 54.283 59.610 59.982 55.700 53.040 53.573 69.245 50.341 54.681 58.783 55.232 70.169 59.083
P
14 53.164 52.938 53.512 53.563 53.163 52.970 53.169 54.186 52.349 52.574 53.529 52.914 52.301 53.175 54.645 53.542 52.965 53.613 52.685 52.621
M
HIVY
15 52.505 54.878 51.804 54.184 51.465 52.975 53.243 53.746 63.284 49.355 56.202 53.255 54.118 79.593 60.458 53.389 51.790 75.906 87.461 50.028
I
16 53.159 52.686 52.545 52.284 52.850 52.710 52.620 53.639 52.814 51.961 52.626 52.304 52.434 52.521 52.728 53.052 52.498 53.501 51.952 52.825
Y
IDKM
17 53.345 62.430 57.180 59.351 53.546 60.321 61.389 55.241 75.730 55.263 60.745 69.369 60.932 90.328 58.291 54.744 54.814 112.402 100.012 53.909
A
C
18 52.198 50.946 52.598 52.004 52.149 52.162 52.875 51.172 52.277 54.563 53.702 52.212 52.791 52.800 50.975 52.681 53.094 53.123 52.259 54.528
R
PG
19 53.189 52.722 52.930 53.906 52.901 53.135 53.434 53.640 52.407 53.655 53.867 52.267 52.902 52.909 56.470 52.405 51.840 52.858 52.619 53.874
T
K
20 53.082 53.792 52.818 53.354 53.313 53.393 53.769 53.159 53.847 54.763 54.528 53.688 54.372 54.610 56.127 53.402 53.489 55.044 53.849 54.454
N
AGC

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