ADAN database

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

HSE1_1SEM-15

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 2.985 0.22 1.792 3.476 2.292 1.819 2.737 3.244 0.793 2.774 1.436 1.333 1.282 0.549 2.764 3.239 2.672 1.742
0.0
 2.268
Y
R
2 1.556 0.64 0.896 2.151 1.176 1.357 1.342 2.245 1.111 0.272 0.464 0.767 0.573 0.033
0.0
 0.434 0.334 0.651 0.501 0.761
P
FITSL
3 0.393 0.328 0.415 0.564 0.496 0.61 0.506 0.55 0.274 0.193 0.197 0.088 0.139
0.0
 0.104 0.329 0.327 0.008 0.084 0.359
F
WYKPMILHTRSVANC
4 2.96 0.195 2.786 2.753 2.029 1.674 2.474 2.967 1.793
0.0
 1.973 1.52 0.159 1.529 3.234 2.974 1.219 1.334 1.812 0.64
I
MR
5 0.953 0.373 1.068 1.147 0.669 0.665 0.778 1.156 0.492
0.0
 0.62 0.341 0.448 0.411 0.74 0.689 0.494 0.297 0.437 0.392
I
WKRVFYMHT
6 5.754 1.93 3.382 5.535 4.907 3.55 6.066 6.157
0.0
 4.154 3.669 4.52 4.595 3.578 5.194 5.92 5.525 4.628 5.166 4.769
H
7 0.668
0.0
 0.676 0.901 0.806 0.829 0.712 0.892 0.68 0.606 0.503 0.295 0.521 0.598 0.715 0.703 0.708 0.661 0.641 0.567
R
K
8 1.357 0.75 1.086 1.824 0.864 1.414 1.69 1.361 1.022 0.888 1.583
0.0
 0.292 0.915 2.578 1.144 1.495 1.599 0.916 0.617
K
M
9 5.332
0.0
 3.78 6.286 4.214 3.631 6.373 5.705 6.312 3.919 5.2 3.299 1.0 5.37 6.082 5.679 5.096 4.777 5.477 4.001
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.869 6.242 7.821 9.360 8.321 7.848 8.765 9.128 6.822 8.801 7.464 7.359 7.310 6.578 8.792 9.123 8.700 7.767 6.028 8.293
Y
R
2 8.661 7.743 7.949 9.205 8.230 8.461 8.445 9.350 8.216 7.376 7.568 7.872 7.676 7.137 7.109 7.523 7.419 7.756 7.605 7.865
P
FITSLY
3 8.880 8.815 8.902 9.051 8.983 9.097 8.993 9.037 8.761 8.680 8.684 8.575 8.626 8.486 8.589 8.816 8.813 8.495 8.570 8.846
F
WYKPMILHTRSVANC
4 9.006 6.238 8.832 8.798 8.074 7.716 8.520 9.616 7.839 6.046 8.017 7.468 6.203 7.575 9.279 9.020 7.265 7.380 7.858 6.685
I
MR
5 8.880 8.300 8.995 9.074 8.596 8.590 8.705 9.083 8.419 7.927 8.547 8.268 8.375 8.338 8.667 8.616 8.421 8.224 8.364 8.319
I
WKRVFYMHT
6 10.624 6.804 8.256 10.405 9.777 8.419 10.937 11.027 4.874 9.025 8.540 9.391 9.463 8.449 10.064 10.791 10.393 9.496 10.036 9.642
H
7 8.880 8.212 8.888 9.113 9.018 9.041 8.924 9.104 8.892 8.818 8.715 8.507 8.733 8.810 8.395 8.915 8.920 8.872 8.853 8.779
R
PK
8 8.880 8.273 8.557 8.678 8.387 8.936 8.544 8.884 8.545 7.742 8.424 7.523 7.815 8.438 8.971 8.667 8.349 8.453 8.439 8.139
K
IM
9 10.702 5.345 9.149 11.657 9.586 9.002 11.744 11.077 11.680 9.292 10.572 8.670 6.371 10.741 10.039 11.043 10.461 10.138 10.848 9.373
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.082 19.333 20.714 21.859 21.148 20.852 21.767 21.313 19.872 22.351 21.087 20.399 21.025 20.899 21.565 21.503 21.538 22.086 19.466 21.680
R
Y
2 20.268 20.051 20.148 21.232 20.392 20.732 20.514 21.467 19.588 20.358 20.279 19.163 20.586 20.161 19.179 19.516 19.623 21.398 19.893 20.624
K
PSHT
3 21.494 21.532 22.099 22.009 22.047 22.307 21.991 22.236 22.044 22.495 22.228 21.680 22.167 21.889 21.031 21.759 21.818 22.709 21.544 22.409
P
A
4 20.389 18.085 20.552 20.658 19.654 19.582 20.399 21.414 19.762 18.359 20.248 19.154 18.526 19.938 21.274 20.654 18.669 20.342 19.457 18.632
R
IM
5 21.494 20.675 20.499 20.399 21.162 21.231 21.097 22.445 21.186 20.541 21.625 20.429 21.175 21.512 21.779 21.381 20.940 21.843 20.803 21.274
D
KNIRY
6 22.085 19.909 20.401 22.139 21.358 20.408 22.910 22.467 18.294 21.588 20.720 21.488 22.319 20.882 21.118 22.426 22.288 22.700 21.980 22.235
H
7 21.494 21.595 22.030 22.216 22.087 21.475 21.711 22.140 22.239 22.390 22.027 21.742 22.541 21.957 21.194 21.974 21.990 22.711 21.370 22.416
P
YQAR
8 21.494 20.384 20.291 21.269 20.951 21.150 21.374 21.568 21.304 20.799 21.324 20.218 21.133 21.374 23.308 21.437 21.152 21.674 20.667 21.314
K
NRY
9 22.373 17.879 21.375 23.679 21.527 21.109 24.056 22.548 22.290 22.469 23.902 20.669 20.081 24.380 23.361 23.083 20.807 24.714 23.664 22.466
R

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