ADAN database

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

SHO1_2VKN-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 0.423 0.184 0.477 0.09 0.414 0.544 0.45 0.476
0.0
 0.456 0.411 0.238 0.357 0.208 0.493 0.314 0.353 0.249 0.304 0.456
H
DRFKWYSTMLCAEIVGNP
2 2.694 1.062 1.84 3.395 2.023 1.701 2.933 3.207 0.624 1.949 0.595 1.248 0.505 0.424 2.453 2.993 2.353
0.0
 1.068 2.257
W
F
3 2.391 1.406 2.295
0.0
 2.174 1.247 1.046 2.806 3.322 1.086 0.742 0.275 0.87 1.044 0.406 1.589 2.971 1.691 1.466 1.874
D
KP
4 0.735 0.034 1.765 0.431 0.841 1.143 0.405 0.885 0.395 0.163 0.72 0.209 0.099
0.0
 0.39 0.705 0.87 0.2 0.048 0.791
F
RYMIWKPHED
5 4.056
0.0
 4.004 4.891 3.646 3.561 4.358 4.59 3.244 1.966 3.518 2.75 3.458 3.342 3.992 3.667 3.509 3.434 3.54 2.916
R
6 1.368 3.194 1.434 0.831 1.029 1.289 0.734 2.235 1.665 4.039 1.407 2.71 0.126 1.117
0.0
 0.775 1.937 0.233 1.986 2.306
P
MW
7 1.218 1.121 1.342 0.695 1.172 1.403 0.259 0.853 1.577 0.736 1.144 0.394 0.652 1.052
0.0
 1.117 1.211 1.04 1.144 1.172
P
EK
8 5.706
0.0
 4.804 7.586 5.077 4.23 6.969 6.215 2.861 3.979 6.961 2.113 4.511 4.385 5.279 4.907 4.566 5.748 4.871 5.002
R
9 1.682 0.089 1.36 1.648 1.276 0.984 1.218 1.956 0.898 0.231 0.39 0.456 0.121 0.038 0.124 1.573 1.477
0.0
 0.415 1.326
W
FRMPILYK
10 1.99
0.0
 1.872 2.196 1.856 1.847 2.046 2.027 1.311 1.912 1.832 1.101 1.758 1.604 2.446 1.904 1.918 1.817 1.807 1.903
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 6.660 6.421 6.714 6.327 6.650 6.780 6.686 6.712 6.236 6.692 6.647 6.474 6.593 6.440 6.730 6.550 6.589 6.484 6.540 6.693
H
DRFKWYSTMLCAEIVGNP
2 6.647 5.012 5.790 7.345 5.974 5.651 6.883 7.161 4.574 5.893 4.544 5.198 4.451 4.374 6.403 6.942 6.304 3.950 5.019 6.206
W
F
3 6.654 5.663 6.557 4.238 6.437 5.503 5.306 7.070 7.561 5.336 5.004 4.532 5.126 5.306 4.669 5.845 7.233 5.953 5.728 6.136
D
KP
4 7.131 6.431 7.898 6.827 7.235 7.539 6.802 7.281 6.791 6.556 7.114 6.604 6.489 6.391 6.782 7.101 7.265 6.589 6.439 7.185
F
RYMIWKPHED
5 6.670 2.612 6.617 7.505 6.261 6.174 6.962 7.205 5.855 4.579 6.105 5.363 6.071 5.952 6.607 6.282 6.122 6.045 6.150 5.529
R
6 6.660 8.485 6.720 6.117 6.320 6.578 6.024 7.527 6.952 9.296 6.694 8.000 5.412 6.403 5.291 6.063 7.227 5.519 7.273 7.574
P
MW
7 7.131 7.013 7.255 6.609 7.085 7.315 6.173 6.767 7.490 6.650 7.057 6.308 6.566 6.964 5.914 7.026 7.123 6.951 7.056 7.085
P
EK
8 6.568 0.861 5.665 8.441 5.939 5.090 7.820 7.077 3.721 4.839 6.880 2.974 5.371 5.246 6.139 5.770 5.417 6.609 5.733 5.863
R
9 6.582 4.988 6.260 6.548 6.176 5.884 6.118 6.856 5.798 5.131 5.290 5.355 5.020 4.937 5.024 6.471 6.376 4.900 5.315 6.225
W
FRMPILYK
10 6.660 4.669 6.541 6.865 6.525 6.516 6.716 6.696 5.979 6.581 6.501 5.771 6.427 6.272 6.476 6.573 6.588 6.484 6.475 6.573
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 9.130 9.269 9.491 8.656 9.364 8.776 9.523 9.154 8.277 10.241 10.095 9.344 10.106 9.952 9.416 8.396 8.430 10.707 9.517 9.976
H
STDQ
2 9.093 8.153 8.799 10.118 8.927 8.733 9.606 10.060 7.651 9.626 8.196 8.335 8.156 8.265 8.862 9.720 9.139 8.378 8.105 9.727
H
Y
3 9.110 8.752 9.493 6.535 9.352 8.446 8.311 9.764 9.781 9.385 8.498 7.506 8.842 9.083 6.876 7.654 10.324 10.318 8.696 9.802
D
P
4 8.879 8.586 9.255 8.535 9.346 9.587 9.086 9.484 8.415 9.812 9.949 8.775 9.446 9.661 8.353 9.204 9.549 10.048 9.056 10.030
P
HDRK
5 9.161 6.543 9.388 10.125 8.929 8.237 9.500 10.197 7.970 7.828 9.373 8.223 9.635 9.283 9.425 9.245 8.831 9.921 8.841 8.728
R
6 9.130 11.719 9.701 9.129 9.287 9.828 9.077 10.337 10.156 13.247 10.369 11.189 9.064 10.516 7.514 8.105 10.456 10.107 10.540 11.376
P
7 8.879 8.830 9.606 9.440 9.300 9.723 8.989 9.662 8.788 10.275 9.817 9.237 10.079 9.346 7.969 8.302 9.286 9.806 8.953 9.803
P
S
8 9.067 4.334 8.769 11.287 9.065 8.324 10.610 10.092 5.970 8.580 11.140 6.165 8.930 9.145 8.556 8.619 8.508 10.935 8.963 9.536
R
9 9.059 8.030 9.269 9.608 9.073 8.947 9.178 9.840 8.770 8.748 8.829 8.349 8.698 8.748 7.227 9.291 9.150 9.291 8.325 9.533
P
10 9.130 7.729 8.545 9.647 9.104 8.775 9.521 9.387 8.036 10.167 9.824 8.783 9.645 9.489 10.613 8.769 9.364 10.367 9.266 9.922
R
H

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