ADAN database

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

RVS167_FMK-SSH-18

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 2.186 0.093 1.658 2.579 1.743 1.984 2.147 2.829 0.223 1.702 0.699 0.977 0.921
0.0
 2.525 2.479 2.146 0.252 0.564 2.006
F
RHW
2 1.827 0.792 2.188 1.297 1.465 1.376 1.808 2.685 0.746 2.798 0.747 0.768 0.951 0.495
0.0
 1.944 4.247 2.961 1.952 2.837
P
F
3 0.371 0.187 0.474 0.501 0.568 0.548 0.427 0.56 0.521 0.354 0.383 0.272 0.457
0.0
 0.051 0.322 0.355 0.483 0.062 0.402
F
PYRKSITALVEMNW
4 4.008 1.599 1.452 2.534 2.843 2.53 3.388 4.577 2.713
0.0
 1.88 1.443 1.201 2.308 3.985 3.144 2.074 2.899 2.423 2.164
I
5 2.789
0.0
 2.737 2.778 2.918 2.863 3.144 2.826 2.578 3.11 2.76 2.449 2.735 2.378 2.375 2.753 3.17 2.246 2.67 3.18
R
6 2.068 1.746 2.147 2.112 1.895 1.867 2.006 1.175 1.749 2.368 1.783 1.667 1.87 1.707
0.0
 0.816 2.325 1.786 1.737 2.317
P
7 1.303 0.704 0.296 1.148 1.568 1.072 1.047 1.214 0.155
0.0
 1.153 0.993 1.028 1.112 0.639 0.994 1.136 1.206 1.163 0.286
I
HVN
8 1.14 0.754 1.004 1.25 1.032 0.83 1.044 1.064 0.668 0.718 0.395 0.755
0.0
 0.381 1.58 0.879 0.849 0.005 0.487 0.642
M
WFLY
9 1.676 0.901 1.624 2.222 1.451 0.812 1.638 2.771 0.945 2.665 7.53 0.456 0.227
0.0
 1.705 2.026 1.801 0.04 0.142 2.831
F
WYMK
10 1.466 0.815 1.354 1.567 1.341 1.312 1.42 1.54 0.918 1.086 1.117 0.907 0.612 0.628 3.085 1.434 1.37
0.0
 0.808 1.437
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.946 9.853 11.418 12.339 11.503 11.744 11.908 12.589 9.983 11.463 10.459 10.737 10.681 9.760 12.285 12.239 11.906 10.012 10.324 11.766
F
RHW
2 11.386 10.347 11.737 10.856 11.024 10.935 11.367 12.245 10.301 12.357 10.303 10.329 10.510 10.039 9.559 11.502 13.806 12.511 11.496 12.396
P
F
3 11.946 11.762 12.049 12.076 12.143 12.123 12.002 12.135 12.096 11.929 11.958 11.847 12.032 11.566 11.625 11.897 11.930 12.058 11.627 11.977
F
PYRKSITALVEMNW
4 11.946 9.537 9.390 10.472 10.780 10.468 11.325 12.515 10.651 7.938 9.787 9.380 9.140 10.222 11.923 11.078 10.001 10.439 10.338 10.102
I
5 11.946 9.148 11.894 11.935 12.075 12.020 12.301 11.983 11.726 12.267 11.917 11.596 11.892 11.526 11.533 11.910 12.327 11.394 11.818 12.337
R
6 12.777 12.491 12.882 12.847 12.645 12.609 12.751 11.946 12.435 12.519 12.521 12.408 12.557 12.432 10.766 11.111 12.662 12.522 12.468 12.563
P
S
7 11.113 10.514 10.103 10.958 11.378 10.882 10.857 11.025 9.965 9.810 10.963 10.803 10.838 10.922 10.449 10.802 10.934 11.017 10.974 10.096
I
HVN
8 11.113 10.727 10.977 11.222 11.005 10.803 11.017 11.038 10.641 10.689 10.365 10.728 9.841 10.354 11.322 10.851 10.821 9.976 10.460 10.613
M
W
9 11.968 10.952 11.658 12.513 11.492 11.111 11.679 13.063 11.236 12.968 17.581 10.507 10.533 10.051 12.010 12.314 12.075 10.331 10.449 13.130
F
WYKM
10 11.113 10.459 11.000 11.214 10.988 10.958 11.065 11.187 10.562 10.732 10.762 10.552 10.254 10.270 11.884 11.081 11.016 9.642 10.451 11.084
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.268 20.704 22.093 22.904 22.094 21.610 22.624 22.889 20.783 22.934 21.835 21.562 22.092 21.773 22.819 22.730 22.511 22.055 21.437 22.943
R
H
2 20.211 19.998 21.132 19.928 20.323 20.518 20.604 21.498 19.957 22.506 20.365 19.982 20.556 20.868 18.585 20.640 23.116 23.342 21.188 22.318
P
3 22.268 22.597 22.926 22.760 22.819 23.013 22.571 23.045 23.034 23.317 23.283 22.621 23.391 23.033 21.834 22.595 22.658 24.204 22.423 23.189
P
A
4 22.268 20.450 19.843 21.204 21.429 21.194 22.073 23.113 22.024 19.965 21.584 20.580 20.699 22.426 22.340 21.418 20.343 24.187 21.831 21.373
N
IT
5 22.268 20.097 22.403 22.297 22.747 22.778 23.068 22.861 22.463 23.606 22.912 22.175 23.004 22.857 21.770 22.564 23.306 23.067 22.358 23.770
R
6 23.950 24.439 23.945 23.660 23.966 24.405 24.490 22.268 23.327 27.285 25.187 24.351 25.244 24.840 26.990 22.619 25.045 25.674 24.254 26.335
G
S
7 20.379 19.726 19.134 20.216 21.107 20.375 20.148 20.595 19.214 20.352 21.053 20.268 21.068 21.050 20.616 20.034 20.314 21.895 20.291 20.734
N
H
8 20.379 20.028 20.591 20.569 20.473 20.247 20.572 20.761 20.358 21.013 20.330 20.029 19.816 20.397 21.770 20.326 20.430 20.821 19.816 20.743
M
YRKQ
9 22.360 21.990 22.335 23.337 22.474 22.414 23.003 23.759 22.170 24.855 29.237 21.598 22.394 21.760 22.951 22.968 22.977 22.634 21.414 24.965
Y
KF
10 20.379 20.327 20.677 20.829 20.471 20.622 20.584 20.758 20.233 21.143 20.999 20.274 20.523 20.341 23.170 20.740 20.611 20.380 19.897 21.348
Y
HKRFAW

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