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

1Q5W2

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 0.493 0.195 0.694 0.202 0.345 0.532 0.175 0.973 0.456 0.236 0.256 0.41 0.17 0.205 0.495 0.764 0.415
0.0
 0.186 0.371
W
MEYRDFILCVKTHAP
2 0.975 0.02 0.647 0.548 0.516 1.151 0.62 1.202 0.523 0.486 0.598 0.432 0.406 0.244 0.845 0.742 0.672
0.0
 0.265 0.573
W
RFYMKI
3 0.897 0.848 1.063 0.526 0.78 1.11 0.413 1.181 0.934 0.229 0.156 0.565 0.049
0.0
 0.585 1.149 0.676 0.679 0.277 0.53
F
MLIYE
4 2.386 1.535
0.0
 2.62 2.022 2.971 2.675 2.003 2.44 5.245 1.871 1.969 1.507 4.466 31.995 1.759 3.512 4.398 4.831 5.899
N
5 0.52 0.207 0.52 0.197 0.502 0.403 0.415 0.473 0.443 0.145 0.203 0.319 0.197 0.1 0.732 0.357 0.425
0.0
 0.102 0.369
W
FYIDMLRKSVQETHG
6 1.793 0.944 1.341 1.775 1.561 2.448
0.0
 1.424 1.493 1.296 0.588 0.997 0.434 1.366 1.632 1.596 1.918 1.394 1.426 1.275
E
M
7 1.988 0.839 1.668 1.505 1.909 0.552 1.69 1.356 1.518 3.714 3.774 0.344 3.334
0.0
 2.214 2.313 1.819 8.426 3.243 0.773
F
K
8 3.67 3.179 2.534 2.456 2.72 2.552 2.322
0.0
 2.697 3.066 5.317 3.279 2.902 1.961 18.889 2.854 3.761 1.243 2.898 3.581
G
9 1.334 2.451 2.262 1.353 1.899 1.981 1.294 0.896 2.445 5.199 5.835 0.917 1.229
0.0
 8.644 2.555 2.602 4.847 0.483 2.521
F
Y
10 1.196 1.073
0.0
 0.485 0.758 0.529 0.265 1.149 1.329 2.63 0.172 0.394 0.226 3.002 11.734 1.03 3.032 3.121 3.062 2.403
N
LMEKD
11 1.733 1.423 2.079 1.023 1.579 1.565
0.0
 2.032 1.181 0.774 0.878 1.5 1.314 0.819 3.343 2.271 2.277 0.786 0.839 1.107
E
12 0.751 0.666 0.618
0.0
 0.785 0.458 0.314 0.733 0.178 0.515 0.567 0.629 0.446 0.322 0.357 0.605 0.673 0.705 0.664 0.622
D
HEFPMQ
13 0.67 0.66 0.111
0.0
 0.859 0.685 0.606 0.817 0.885 0.75 0.656 0.666 0.72 0.791 0.445 0.009 0.075 0.847 0.814 0.709
D
STNP
14 0.972 0.696 0.427 0.337 1.127 0.857 0.765 1.027
0.0
 0.736 0.61 0.721 0.998 0.696 1.069 0.621 1.047 0.909 0.705 0.981
H
DN
15 1.711 1.46 1.158
0.0
 1.587 1.259 1.038 1.835 0.597 1.066 1.031 1.433 1.11 1.3 1.346 1.588 0.114 1.302 1.27 1.179
D
T
16 1.438 1.359 1.994 1.799 2.047 1.815 1.624 2.015 1.835 1.584 1.496 1.324 1.757 1.386
0.0
 1.747 1.702 1.51 1.394 1.643
P
17 0.756 0.078 0.412 0.309 0.523 0.44 0.314 0.234 0.406 0.086 0.742 0.305 0.382
0.0
 0.515 0.291 0.425 0.475 0.143 0.353
F
RIYGSKDEVMHNTQW
18 1.597 1.101 0.328 1.13 1.271 0.82 1.026 1.814 1.15 1.048 1.568 1.093 0.901 0.803 1.469
0.0
 0.155 0.94 0.886 1.094
S
TN
19 2.112 1.976 1.039
0.0
 2.082 1.567 0.758 2.093 3.899 1.978 2.049 2.179 1.655 1.738 1.56 1.217 1.302 1.912 1.811 1.895
D
20 1.834 4.455 2.424
0.0
 1.701 3.535 1.48 2.242 3.192 3.855 9.863 4.151 11.305 2.207 1.831 2.922 2.479 2.243 1.763 2.469
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.503 27.139 27.705 27.212 27.356 27.530 27.189 27.799 27.469 27.246 27.266 27.423 27.150 27.182 27.506 27.774 27.425 26.959 27.167 27.381
W
RMYFEDILCVKT
2 27.590 26.635 27.263 27.163 27.132 27.766 27.235 27.818 27.138 27.101 27.214 27.048 27.009 26.852 27.461 27.357 27.288 26.601 26.876 27.188
W
RFYMKI
3 27.590 27.505 27.424 27.224 27.246 27.496 27.109 27.899 27.628 26.573 26.808 27.259 26.464 26.671 27.303 27.723 27.110 27.377 26.955 27.031
M
IFLY
4 27.605 26.672 25.075 27.931 27.359 27.092 27.897 27.884 27.309 27.313 26.889 26.877 26.888 26.699 31.648 26.932 27.493 27.040 26.720 27.682
N
5 27.590 27.282 27.595 27.262 27.560 27.470 27.483 27.544 27.518 27.188 27.249 27.383 27.253 27.176 27.800 27.422 27.481 27.058 27.177 27.420
W
FYILMDRKVSQTEHG
6 27.590 26.758 27.219 27.493 27.385 28.322 25.851 27.306 27.375 27.118 26.441 26.834 26.200 27.241 27.271 27.478 27.766 27.275 27.306 27.167
E
M
7 27.522 26.114 27.142 27.003 27.499 26.080 27.285 27.858 27.121 27.524 29.034 25.903 26.703 25.421 27.270 27.830 27.312 27.747 28.056 26.057
F
K
8 25.924 25.258 24.888 24.766 25.222 24.853 24.461 24.167 25.224 24.900 28.365 26.623 26.162 24.330 34.500 25.426 25.814 23.021 26.264 25.483
W
9 27.610 28.621 28.613 27.706 28.265 28.242 27.573 27.690 28.799 29.457 30.142 27.260 27.405 26.353 29.539 28.857 28.667 29.005 26.844 28.050
F
Y
10 27.503 27.387 26.291 26.803 27.069 26.777 26.574 27.501 26.946 28.841 26.446 26.661 26.544 28.889 37.971 27.349 29.314 29.439 29.345 27.975
N
LMEKQ
11 27.605 27.270 27.895 26.871 27.411 27.311 25.722 27.912 26.943 26.626 26.680 27.331 26.727 26.564 27.309 28.142 28.111 26.375 26.545 26.961
E
12 27.605 27.520 27.472 26.854 27.639 27.312 27.168 27.587 27.032 27.369 27.421 27.483 27.300 27.176 27.211 27.459 27.527 27.330 27.313 27.476
D
HEFPMQYW
13 27.590 27.581 27.031 26.920 27.780 27.605 27.526 27.738 27.806 27.670 27.577 27.586 27.640 27.711 27.365 26.929 26.995 27.768 27.734 27.630
D
STNP
14 27.535 27.259 26.991 26.900 27.690 27.420 27.329 27.590 26.564 27.299 27.174 27.284 27.561 27.260 27.633 27.184 27.610 27.472 27.268 27.544
H
DN
15 27.590 27.339 27.037 25.879 27.466 27.138 26.918 27.714 26.477 26.946 26.911 27.313 26.990 27.180 27.225 27.467 25.993 27.070 27.149 27.059
D
T
16 27.014 26.934 27.570 27.375 27.623 27.390 27.199 27.590 27.411 27.159 27.072 26.900 27.332 26.961 25.576 27.322 27.278 27.086 26.969 27.219
P
17 27.590 26.902 27.246 27.143 27.357 27.267 27.149 27.068 27.240 26.921 27.577 27.133 27.217 26.834 27.349 27.125 27.259 27.309 26.977 27.188
F
RIYGSKDEVMHNTQW
18 27.590 27.017 26.141 27.100 27.218 26.758 27.010 27.813 27.096 26.982 26.855 27.034 26.875 26.732 27.468 25.978 26.145 26.826 26.830 27.042
S
NT
19 27.605 27.469 26.532 25.493 27.575 27.060 26.251 27.586 29.392 27.461 27.355 27.672 27.138 27.229 27.053 26.710 26.757 27.402 27.303 27.377
D
20 27.522 30.150 27.920 25.674 27.390 29.237 27.071 27.946 28.950 28.667 31.966 29.854 32.900 27.972 26.259 28.611 28.119 27.945 27.046 28.056
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.808 71.821 71.329 71.906 71.581 71.349 71.658 72.278 71.318 72.435 72.392 71.831 71.668 72.179 71.965 71.315 72.267 71.841 71.851 72.739
S
HNQCEMA
2 71.703 70.760 71.435 71.124 71.034 71.678 71.402 72.785 72.036 71.883 71.987 71.159 71.475 71.183 72.037 71.399 71.617 71.089 70.770 71.884
R
YCWDKF
3 71.703 71.920 71.342 71.399 71.474 71.233 71.710 72.484 72.003 71.028 71.362 71.527 71.481 71.367 70.751 71.372 71.536 72.630 70.972 71.679
P
YIQ
4 71.738 72.363 71.368 71.948 71.839 72.255 71.828 71.828 72.365 83.061 73.218 73.829 73.215 73.730 99.692 71.360 77.278 79.066 74.474 81.594
S
NAEGC
5 71.703 71.094 70.683 71.507 71.973 71.918 71.957 71.936 70.855 72.183 72.199 71.870 72.450 72.255 72.159 71.786 71.890 72.399 71.598 72.392
N
HR
6 71.703 71.286 71.376 71.145 71.508 71.061 69.995 71.395 71.839 71.916 71.189 71.275 71.217 72.109 72.395 71.930 71.096 72.668 71.552 71.912
E
7 71.760 71.557 71.463 72.141 71.737 70.930 72.508 72.171 72.410 73.534 74.316 70.408 73.153 70.474 71.306 72.436 72.446 82.076 73.452 71.038
K
F
8 70.119 69.987 69.022 69.397 69.718 69.308 69.222 66.384 69.495 70.933 73.390 70.986 71.462 69.295 85.106 69.891 70.604 69.503 70.552 71.299
G
9 71.742 74.158 73.322 73.533 72.670 73.494 73.598 73.399 74.966 76.012 76.522 71.853 71.248 70.278 81.083 73.706 73.453 74.111 70.409 73.962
F
Y
10 71.808 71.783 70.557 71.059 71.247 71.237 70.866 72.066 73.813 73.029 70.797 70.978 71.489 74.082 82.179 71.987 73.524 74.941 73.186 73.392
N
LEK
11 71.738 71.294 71.359 71.466 71.345 71.303 69.977 71.729 76.930 73.598 70.237 71.613 70.420 81.917 78.145 71.291 71.493 85.122 86.353 73.653
E
LM
12 71.738 72.367 71.911 70.460 72.395 72.001 71.749 72.015 71.433 73.107 72.205 72.189 72.540 71.856 70.909 71.734 72.760 73.262 71.831 73.765
D
P
13 71.703 72.229 71.265 71.118 72.489 72.205 71.932 72.293 72.759 73.383 72.863 72.244 72.846 73.084 71.496 70.908 70.927 73.796 72.435 73.086
S
TDN
14 71.461 71.314 71.165 71.082 71.735 71.585 71.402 71.703 72.573 71.794 72.010 71.376 72.068 71.710 73.238 71.413 71.837 72.440 71.053 72.237
Y
DNRKESA
15 71.703 71.495 71.263 69.987 71.966 71.514 71.414 72.254 70.689 73.271 71.212 71.140 71.212 71.127 84.469 72.293 71.727 71.169 70.568 73.691
D
16 71.345 71.664 72.212 71.997 72.222 72.095 71.860 71.703 72.210 72.535 72.437 71.654 72.672 72.227 70.540 71.743 71.914 73.119 71.582 72.447
P
17 71.703 71.138 71.134 71.133 71.230 71.261 71.076 70.547 71.346 71.229 72.605 71.366 71.893 71.352 71.351 70.918 71.801 72.919 71.015 71.730
G
SY
18 71.703 71.826 70.269 71.935 71.191 71.179 71.644 72.690 71.992 70.868 70.671 71.349 70.975 70.683 71.698 70.309 70.007 71.821 70.710 71.533
T
NS
19 71.738 71.851 70.877 70.064 71.868 71.485 70.665 71.935 73.955 72.753 72.117 72.078 71.773 72.059 70.581 70.996 71.290 72.588 71.590 72.461
D
20 71.760 75.432 73.239 70.902 71.814 74.462 72.702 72.681 75.575 74.205 79.600 75.524 81.140 73.448 72.248 73.310 73.034 72.678 72.666 73.147
D

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