ADAN database

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

HSE1_1OEB-29

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 0.398 0.223 0.357
0.0
 0.376 0.577 0.422 0.452 0.011 0.441 0.432 0.239 0.325 0.19 0.423 0.279 0.322 0.199 0.265 0.499
D
HFWRKYSTMNCAEPLIGV
2 2.565 0.955 1.927 2.955 1.926 1.547 2.678 3.184 2.001 1.597 0.961 1.115 0.972 1.113 2.227 2.061 2.288 0.809
0.0
 1.915
Y
3 2.103 0.849 1.401 0.351 1.814 1.058 1.266 2.385 2.508 0.954 0.214 1.22 0.622 0.454
0.0
 2.21 2.642 0.02 0.868 1.147
P
WLDF
4 0.399 0.278 1.359 0.619 0.588 0.789 0.398 0.547 0.576 0.273 0.357 0.43 0.451 0.501
0.0
 0.367 0.535 0.506 0.545 0.437
P
IRLSEAKVM
5 2.735
0.0
 2.241 1.779 2.848 1.584 2.543 3.134 2.191 0.289 0.211 0.563 0.436 0.606 2.728 2.708 2.617 3.044 1.052 1.067
R
LIM
6 3.264
0.0
 1.225 2.973 1.866 2.198 2.572 3.269 0.427 1.343 1.427 2.05 1.011 0.768 0.691 1.792 2.624 0.865 1.722 2.327
R
H
7 0.473 0.003 0.555 0.803 1.012 0.498 0.302 0.587 0.095 0.323 0.437
0.0
 0.379 0.287 0.012 0.362 0.468 0.301 0.383 0.395
K
RPHFWEISMYVLTAQ
8 5.317
0.0
 5.157 6.103 5.45 4.384 5.642 5.671 3.43 3.525 3.905 2.122 3.214 3.858 4.867 5.409 5.565 3.86 4.249 4.736
R
9 2.973
0.0
 2.457 2.156 3.383 3.174 3.768 3.335 0.836 1.075 2.392 1.095 0.63 1.024 1.43 3.037 3.104 1.511 2.117 2.449
R
10 0.719 0.106 0.598 0.892 0.59 0.528 0.783 0.768 0.068 0.645 0.558
0.0
 0.493 0.458 1.165 0.632 0.648 0.544 0.479 0.69
K
HRFYM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.626 4.451 4.583 4.228 4.605 4.805 4.650 4.680 4.238 4.666 4.660 4.464 4.553 4.413 4.651 4.507 4.550 4.425 4.492 4.727
D
HFWRKYSTMNCAEPLIGV
2 3.998 2.375 3.346 4.387 3.345 2.969 4.099 4.618 3.429 3.015 2.381 2.535 2.389 2.533 3.649 3.481 3.709 2.218 1.421 3.334
Y
3 4.534 3.068 3.792 2.754 4.217 3.279 3.669 4.790 4.910 3.343 2.616 3.622 3.023 2.674 2.404 4.604 5.044 2.419 3.270 3.548
P
WLFD
4 4.626 4.506 5.319 4.847 4.814 5.017 4.623 4.775 4.801 4.495 4.582 4.657 4.676 4.727 4.224 4.595 4.761 4.733 4.772 4.662
P
IRLSEAKVM
5 4.023 1.287 3.529 3.066 4.146 2.871 3.831 4.453 3.472 1.573 1.499 1.850 1.723 1.894 4.017 3.996 3.905 3.154 2.341 2.354
R
LIM
6 4.580 0.912 2.511 4.287 3.181 3.510 3.858 4.585 1.737 2.237 2.329 2.959 1.920 1.663 2.006 3.104 3.909 1.761 2.618 3.612
R
7 4.626 4.155 4.708 4.956 5.165 4.650 4.455 4.740 4.248 4.475 4.589 4.153 4.532 4.439 4.164 4.511 4.621 4.453 4.535 4.548
K
RPHFWEISMYVLTAQ
8 4.620 -0.713 4.459 5.406 4.753 3.687 4.944 5.049 2.718 2.820 3.207 1.426 2.517 3.160 4.169 4.713 4.868 3.155 3.551 4.035
R
9 4.101 1.048 3.585 3.282 4.536 4.296 4.890 4.463 1.958 2.203 3.515 2.222 1.628 2.147 2.558 4.161 4.232 2.633 3.239 3.543
R
10 4.626 4.010 4.505 4.799 4.496 4.434 4.690 4.675 3.974 4.552 4.465 3.906 4.399 4.363 4.432 4.539 4.555 4.449 4.385 4.597
K
HRFYM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.735 24.938 25.045 24.195 24.958 24.440 25.010 24.761 23.861 25.676 25.762 24.944 25.710 25.497 24.977 23.994 24.029 26.247 25.051 25.650
H
STD
2 21.829 20.919 21.721 22.644 21.667 21.414 22.294 22.902 20.885 22.144 21.353 21.056 21.417 21.863 21.513 21.618 21.931 21.859 19.937 22.154
Y
3 23.557 22.930 23.428 21.658 23.701 22.852 23.323 24.180 23.844 23.906 22.833 23.332 23.278 23.293 21.344 23.843 24.702 23.410 23.056 23.970
P
D
4 24.735 24.464 25.062 24.376 25.419 25.547 25.139 25.340 24.239 25.499 25.778 24.644 25.997 26.339 24.159 25.059 25.407 26.716 25.529 25.853
P
HDRK
5 21.727 19.432 21.522 21.073 21.999 21.015 21.951 22.621 20.787 20.101 20.029 20.237 20.502 20.687 22.050 21.046 20.766 24.522 20.344 20.715
R
6 23.497 20.549 22.228 22.940 22.328 23.198 23.225 23.718 20.214 22.523 22.295 22.676 21.987 22.203 20.449 21.414 22.442 22.532 22.484 23.583
H
PR
7 24.735 24.357 24.680 25.530 25.141 24.873 25.111 25.433 23.907 25.879 25.712 24.820 25.796 25.185 24.050 24.148 25.144 25.770 24.783 25.648
H
PSR
8 24.637 19.898 24.288 25.997 24.712 24.458 25.429 25.584 22.556 24.003 24.271 22.151 23.838 24.591 24.081 24.329 24.578 25.121 24.197 25.176
R
9 24.218 21.467 24.254 24.410 25.031 24.936 25.452 25.086 22.401 23.827 24.653 22.884 23.545 23.783 22.408 24.609 24.653 24.626 23.994 24.990
R
10 24.735 24.051 24.147 25.220 24.718 24.272 25.102 25.005 23.695 25.778 25.427 24.541 25.257 25.220 26.209 24.375 24.968 25.997 24.543 25.531
H
RN

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