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

1Q0W2

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 0.089 0.108 0.143
0.0
 0.099 0.189 0.177 0.066 0.113 0.08 0.093 0.103 0.218 0.078 0.149 0.084 0.096 0.156 0.101 0.075
D
GVFISALTCYKRHNPWEQM
2 1.589 0.585 1.18 1.505 1.102 1.838 1.519 1.807 2.257 0.609 1.71 0.609 0.075 0.636 1.448 1.616 1.383
0.0
 0.787 1.341
W
M
3 4.187 4.101 4.105 3.021 3.858 1.863 1.296 4.635 4.211 6.863 3.781 4.236 1.527
0.0
 6.426 4.664 4.558 0.117 1.287 4.48
F
W
4 0.156 0.183 0.154
0.0
 0.146 0.177 0.047 0.18 0.209 0.159 0.164 0.178 0.194 0.154 2.401 0.156 0.16 0.2 0.154 0.156
D
ECNFYASVITLQKGRMWH
5 0.029 0.067 0.028
0.0
 0.035 0.029 0.089 0.056 0.031 0.032 0.034 0.15 0.029 0.031 0.058 0.027 0.033 0.052 0.036 0.041
D
SNAQMHFITLCYVWGPREK
6 1.844 1.43 1.778 1.675 1.388 1.043 1.212 1.729 1.646 1.567
0.0
 1.329 0.634 1.687 15.79 1.949 1.384 1.249 1.776 1.959
L
7 1.382 1.529 1.583 1.461 1.274 1.388 1.173 1.856 1.232 3.118 1.06 1.528
0.0
 0.366 14.546 1.693 2.275 3.005 3.287 2.967
M
F
8 0.034 0.17 0.061
0.0
 0.042 0.105 0.01 0.003 0.138 0.065 0.308 0.05 0.061 0.088 5.11 0.037 0.055 0.04 0.048 0.07
D
GEASWCYKTNMIVFQHRL
9 0.234 0.277 0.177
0.0
 0.181 0.17 0.085 0.152 0.233 0.242 0.185 0.214 0.195 0.191 2.402 0.144 0.189 0.25 0.19 0.226
D
ESGQNCLTYFMKVHAIWR
10 1.482 1.261
0.0
 0.837 1.202 0.311 0.789 2.251 2.199 8.942 4.082 1.775 1.772 2.086 11.332 1.201 1.919 6.183 2.925 6.365
N
Q
11 1.176
0.0
 1.425 2.434 1.023 1.253 1.128 1.415 3.029 0.863 2.951 0.713 0.066 4.558 26.94 1.287 1.613 3.136 4.672 1.577
R
M
12 0.156 0.2 0.139
0.0
 0.175 0.199 0.095 0.109 0.196 0.15 0.15 0.19 0.121 0.182 1.632 0.123 0.124 0.151 0.167 0.147
D
EGMSTNVILWAYCFKHQR
13 0.651 0.984 0.677 0.228 0.664 0.492 0.224 0.677 0.893 0.216 0.411 0.862 0.393 0.605 5.801
0.0
 0.875 0.458 0.698 0.439
S
IEDMLVWQ
14 2.962
0.0
 1.392 0.057 3.1 0.904 1.178 2.885 3.858 8.796 4.41 1.824 1.002 12.745 22.292 3.243 5.375 26.225 18.039 9.577
R
D
15 1.376 1.239 1.485 1.573 1.173 1.089 1.114 0.492 0.357
0.0
 0.615 1.085 0.884 0.355 17.21 1.439 0.495 0.306 0.534 0.225
I
VWFHGT
16 0.139 0.262 0.187 0.017 0.142 0.146
0.0
 0.155 0.229 0.116 0.137 0.198 0.146 0.152 2.915 0.141 0.202 0.185 0.151 0.111
E
DVILASCQMYFGWNKTHR
17 2.648
0.0
 1.834 2.321 2.909 1.689 1.48 2.698 3.103 1.538 1.681 1.906 1.447 2.934 6.496 3.105 1.71 2.406 2.964 1.709
R
18 2.601 0.844 2.176 2.042 1.391 1.484 1.331 1.526 1.455 0.449 0.961 0.8 0.176 0.083 6.614 1.768 1.665 0.715
0.0
 1.017
Y
FMI
19 1.429 1.042 1.437 1.411 1.452 1.413 1.413 1.453 1.451 0.334 1.439 1.446 1.432 1.447 0.793 1.439
0.0
 1.442 1.443 0.351
T
IV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.299 9.317 9.218 9.075 9.309 9.273 9.262 9.275 9.323 9.290 9.303 9.313 9.197 9.286 9.359 9.294 9.306 9.036 9.311 9.285
W
DMNEQGVFISALTCYKRHP
2 9.152 8.142 8.735 9.033 8.661 9.336 9.054 9.392 9.808 8.162 8.925 8.156 7.608 8.125 8.987 9.150 8.910 7.493 8.223 8.831
W
M
3 9.183 8.931 9.036 7.974 8.857 6.773 6.205 9.631 9.033 11.743 8.534 9.060 6.325 4.776 9.910 9.662 9.419 4.883 6.091 8.732
F
W
4 9.299 9.328 9.299 9.140 9.287 9.321 9.190 9.326 9.354 9.299 9.299 9.323 9.337 9.299 10.065 9.299 9.304 9.343 9.299 9.299
D
ECANILFSYVTQKGRMWH
5 9.299 9.337 9.299 9.269 9.299 9.299 9.295 9.332 9.302 9.299 9.299 9.307 9.299 9.299 9.324 9.299 9.299 9.309 9.299 9.309
D
EANCQILMFSTYHKWVPGR
6 9.299 8.875 9.283 9.180 8.889 8.541 8.714 9.616 9.150 8.624 7.352 8.824 8.115 9.073 10.003 9.453 8.842 8.742 9.192 8.783
L
7 9.276 9.110 9.248 9.294 9.148 9.147 8.820 9.760 8.977 10.330 7.918 9.192 7.581 7.488 12.008 9.588 9.237 9.314 9.834 10.322
F
ML
8 9.299 9.432 9.321 9.259 9.307 9.356 9.274 9.275 9.400 9.325 9.433 9.313 9.323 9.349 10.005 9.301 9.316 9.295 9.309 9.328
D
EGWASCYKTNMIVFQHRL
9 9.299 9.363 9.280 9.103 9.284 9.273 9.186 9.259 9.334 9.337 9.287 9.312 9.292 9.289 9.805 9.178 9.293 9.303 9.288 9.327
D
SEGQNCLYFMTAWKVHIR
10 9.230 8.477 7.738 8.581 9.034 8.028 8.571 10.135 9.910 15.936 11.432 9.118 8.963 7.820 11.585 8.945 9.107 12.376 8.576 10.411
N
FQ
11 9.299 8.073 9.501 10.487 9.159 9.315 9.202 9.574 11.083 8.585 10.882 8.772 8.130 12.641 15.897 9.435 9.377 11.159 12.762 9.159
R
M
12 9.299 9.352 9.298 9.163 9.328 9.346 9.247 9.278 9.350 9.304 9.306 9.341 9.284 9.325 9.899 9.282 9.289 9.302 9.313 9.305
D
EGSMTNAWIVLYFCKQHR
13 9.299 9.600 9.344 8.732 9.333 9.163 8.872 9.375 9.555 8.882 9.073 9.521 9.051 9.226 9.853 8.575 9.501 9.092 9.315 9.074
S
DEIMLV
14 9.299 5.834 7.564 6.377 9.282 6.888 7.341 9.244 9.850 10.152 10.278 7.962 7.109 18.732 18.338 9.577 10.789 30.287 24.008 11.530
R
15 9.299 9.123 9.397 9.486 9.088 8.957 9.028 8.420 8.260 7.849 8.467 8.988 8.780 8.239 13.299 9.359 8.369 8.217 8.287 7.981
I
VWFHY
16 9.299 9.412 9.303 9.176 9.298 9.297 9.155 9.321 9.384 9.271 9.292 9.350 9.296 9.300 9.775 9.302 9.296 9.330 9.301 9.272
E
DIVLMTQCAFYSNGWKHR
17 9.299 6.318 8.489 8.975 9.565 8.318 7.780 9.387 9.787 8.154 8.045 8.589 7.811 9.410 8.508 9.439 8.295 8.673 9.441 8.292
R
18 9.305 7.339 8.830 8.699 8.087 8.130 7.959 8.402 8.129 7.058 7.382 7.457 6.801 6.735 8.249 8.410 8.292 7.350 6.655 7.610
Y
FMI
19 9.299 8.913 9.305 9.279 9.320 9.280 9.281 9.332 9.322 8.195 9.312 9.316 9.303 9.316 7.931 9.308 7.864 9.314 9.312 8.208
T
PIV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.255 39.279 38.277 36.595 39.085 37.963 38.322 38.549 39.471 39.764 40.238 39.355 39.647 40.504 37.989 38.634 38.722 40.071 39.589 39.797
D
2 39.149 38.778 38.963 39.304 39.449 38.485 38.366 39.940 40.413 39.439 39.994 38.726 38.484 39.159 38.143 39.574 39.441 38.909 38.661 39.762
P
EMQ
3 38.650 38.169 38.758 36.599 38.696 37.509 36.736 39.588 38.666 41.791 38.676 38.378 37.525 36.016 40.721 39.762 39.280 36.868 35.694 39.235
Y
F
4 39.255 39.417 39.788 39.228 40.004 39.169 39.236 39.952 39.835 39.563 39.571 39.297 39.445 39.649 40.432 40.017 39.674 39.908 39.125 39.906
Y
QDEAKRMIL
5 39.255 39.437 38.632 39.480 39.428 39.003 39.042 39.918 38.226 39.378 39.456 39.192 39.148 39.431 43.580 38.349 38.294 39.833 39.124 39.916
H
TSN
6 39.255 39.061 39.317 39.624 39.534 38.265 38.836 40.539 38.989 39.106 37.790 38.940 37.971 39.421 51.943 39.588 38.907 39.688 39.024 39.949
L
MQ
7 39.272 38.950 40.200 39.957 39.566 39.463 39.141 40.462 39.581 41.331 39.634 39.303 38.788 38.941 51.609 39.884 40.383 41.386 40.886 41.435
M
FREA
8 39.255 38.917 39.304 39.518 39.345 38.844 38.875 40.047 39.074 38.808 39.625 38.810 38.930 39.005 46.560 39.311 39.084 39.715 38.562 39.806
Y
IKQERMF
9 39.255 38.916 39.157 39.444 39.662 39.132 39.027 40.119 39.613 39.280 39.308 38.981 39.238 39.097 57.155 39.366 39.406 39.355 38.682 40.158
Y
RKEFQN
10 39.230 38.908 37.587 39.025 39.300 37.578 38.629 40.899 39.538 46.772 41.800 39.226 39.194 42.116 49.060 39.492 40.255 43.962 42.443 43.347
Q
N
11 39.255 38.069 40.022 40.946 39.561 39.233 39.147 40.262 41.845 38.565 40.986 38.693 38.043 42.787 70.434 39.601 39.474 41.817 42.567 40.059
M
R
12 39.255 39.260 39.207 39.492 39.281 38.668 39.098 39.996 39.004 39.230 39.375 38.886 39.149 38.796 49.497 38.633 39.785 39.843 38.584 39.845
Y
SQFKH
13 39.255 39.178 39.233 39.371 39.479 38.937 38.805 40.264 39.223 39.137 39.350 39.271 39.068 39.206 47.864 39.190 39.486 39.363 38.722 39.845
Y
EQMIRSF
14 39.337 37.355 39.197 37.952 39.431 38.433 38.909 40.915 41.930 45.803 41.863 40.134 38.478 51.202 57.456 38.786 43.022 64.691 55.838 47.073
R
15 39.255 39.116 39.795 39.958 39.248 38.723 39.062 40.252 40.096 39.061 38.735 38.648 38.748 40.244 53.079 39.336 39.387 40.545 39.350 39.772
K
QLMIER
16 39.255 39.192 38.878 39.800 39.304 39.138 39.209 40.012 38.742 39.416 39.439 38.979 39.213 38.627 51.492 39.221 39.247 39.515 38.408 39.905
Y
FHN
17 39.255 37.709 39.134 39.594 39.632 38.701 38.962 40.127 38.945 39.425 39.352 39.101 39.089 39.847 43.208 39.522 38.963 39.980 39.207 39.929
R
18 39.335 39.006 38.469 39.458 39.205 39.666 39.587 39.275 39.390 38.131 39.391 38.640 39.012 39.698 44.293 39.306 39.325 40.801 38.791 39.222
I
N
19 39.255 39.353 39.765 39.702 39.645 39.781 39.685 39.610 39.943 40.621 40.744 39.758 40.399 40.806 43.507 39.667 38.831 40.945 39.901 40.396
T
A

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