ADAN database

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

SHO1_1QKX-28

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 2.294 0.245 2.353 2.675 2.139 2.129 2.43 3.011 1.68 1.463 1.271 0.96 0.882 0.798 2.513 2.62 2.431
0.0
 1.163 2.149
W
R
2 1.106 0.394 0.926 0.066 1.311 1.19 0.51 1.702 0.556 0.796 2.647 0.195 1.076 0.82
0.0
 1.46 1.985 1.14 1.019 1.589
P
DKR
3 0.478 0.058 0.49 0.332 1.196 0.71 0.474 0.611
0.0
 0.656 0.581 0.351 0.628 0.624 0.196 0.515 0.72 0.664 0.668 0.681
H
RPDKEAN
4 4.203
0.0
 5.373 5.203 4.124 4.446 4.488 4.958 3.306 5.057 4.043 3.494 2.645 3.116 3.699 3.733 3.47 4.912 3.454 5.415
R
5 2.812 2.2 1.381 3.064 2.803 1.946 2.229 3.768 1.321 3.711 2.221 2.266 1.203
0.0
 0.857 2.884 6.202 0.79 1.029 2.493
F
6 0.728 0.344 0.802 0.618 0.807 0.659 0.645 0.991 0.422 0.085 0.436 0.583 0.684 0.551
0.0
 0.756 0.301 0.515 0.621 0.044
P
VITRHL
7 3.608
0.0
 2.735 3.984 3.744 3.179 4.131 4.178 2.046 2.673 3.013 2.094 4.207 1.336 2.995 3.025 3.903 3.23 1.031 3.342
R
8 1.255
0.0
 1.385 1.413 1.399 1.581 1.065 1.402 1.275 1.113 1.14 0.142 0.991 1.04 1.038 1.238 1.325 1.186 1.214 1.264
R
K
9 1.524 1.122 1.372 1.101 1.322 1.126 1.183 1.951 1.351 0.834 0.29 0.946 0.536
0.0
 5.585 1.032 0.884 0.459 0.568 1.326
F
LW
10 1.813 3.801 1.998 3.65 1.437 1.882 3.222 2.197 2.869 0.34 7.182 3.064 1.316 6.72 13.169 2.569 1.384 6.294 6.924
0.0
V
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.665 3.614 5.705 6.026 5.508 5.497 5.798 6.381 5.050 4.831 4.638 4.329 4.251 4.157 5.882 5.989 5.782 3.378 4.522 5.499
W
R
2 5.970 5.257 5.789 4.929 6.175 6.046 5.372 6.565 5.420 5.657 7.511 5.058 5.939 5.684 4.864 6.320 6.848 6.004 5.882 6.452
P
DKR
3 7.186 6.762 7.198 7.041 7.904 7.416 7.181 7.319 6.706 7.359 7.288 7.059 7.336 7.327 6.902 7.223 7.427 7.368 7.372 7.387
H
RPDKEAN
4 4.730 0.547 5.858 5.702 4.648 4.960 4.987 5.485 3.831 5.543 3.906 4.008 3.108 3.638 4.251 4.259 3.995 5.397 3.977 5.932
R
5 7.338 6.723 5.905 7.585 7.328 6.468 6.752 8.295 5.870 8.182 6.741 6.789 5.725 4.522 5.416 7.406 10.714 5.312 5.552 7.011
F
6 7.186 6.800 7.259 7.075 7.265 7.112 7.102 7.453 6.880 6.538 6.882 7.040 7.142 7.008 6.460 7.210 6.756 6.973 7.079 6.498
P
VITRHL
7 5.784 2.173 4.911 6.102 5.920 5.355 6.305 6.354 4.222 4.847 3.236 4.270 6.427 3.512 5.188 5.201 6.076 5.405 3.207 5.516
R
8 7.186 5.930 7.315 7.345 7.329 7.510 6.992 7.334 7.206 7.041 7.053 6.070 6.919 6.966 6.702 7.169 7.253 7.109 7.140 7.193
R
K
9 7.435 7.030 7.280 6.983 7.230 7.035 7.091 7.864 7.260 6.674 6.196 6.855 6.442 5.906 8.063 6.942 6.729 6.365 6.474 7.205
F
LW
10 5.362 6.615 5.547 7.199 4.985 5.431 6.648 5.424 4.825 3.408 10.261 5.740 4.655 9.810 9.787 6.118 4.931 8.412 7.271 3.476
I
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.325 43.808 44.802 45.947 45.433 44.739 45.900 46.025 44.255 45.645 45.326 44.459 45.065 45.656 45.763 45.828 45.723 45.707 45.127 45.991
R
H
2 45.617 45.463 45.823 44.775 46.243 46.369 45.430 46.555 45.657 46.907 48.237 45.308 46.764 46.834 44.336 45.355 47.133 47.660 46.166 47.348
P
D
3 46.945 46.616 47.253 46.525 47.444 47.133 47.220 47.528 46.784 47.944 48.135 47.523 48.202 48.118 46.328 46.397 46.659 48.851 47.441 48.170
P
SDRTH
4 42.706 39.177 44.915 44.218 43.056 45.030 43.345 43.984 41.503 44.735 43.440 44.051 42.432 42.705 42.147 42.684 42.526 46.816 42.370 44.843
R
5 47.058 47.212 46.560 47.746 47.885 46.756 47.144 48.470 46.581 49.397 47.808 47.319 46.767 45.947 45.090 47.383 51.395 47.343 46.174 48.381
P
6 46.945 47.041 47.029 46.439 47.207 46.879 47.106 48.037 46.548 46.680 47.081 46.894 47.804 47.570 45.748 47.005 46.864 48.095 46.970 46.823
P
7 42.883 39.499 42.589 43.728 43.570 43.058 43.531 43.949 42.193 43.226 42.804 41.907 45.971 42.318 41.681 42.823 43.688 44.653 41.276 43.666
R
8 46.945 46.276 47.636 47.698 47.521 47.390 46.733 47.656 47.620 47.585 47.576 46.532 47.484 47.446 45.778 47.291 47.611 48.301 47.036 47.916
P
R
9 46.798 46.591 46.862 46.675 46.725 46.742 46.530 47.580 47.130 46.837 45.928 46.528 46.142 46.008 49.927 46.708 45.714 47.168 45.883 47.548
T
YLFM
10 41.679 45.247 41.640 44.272 41.303 42.921 44.028 42.104 44.099 41.503 49.112 44.189 43.488 48.389 53.348 41.947 40.706 50.423 49.104 41.063
T
V

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