ADAN database

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

RVS167_FYN-SSH-14

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 1.181 0.326 0.88 1.684 1.12 1.192 1.37 1.874 0.828 0.282 0.858
0.0
 0.485 1.123 1.109 1.655 1.308 1.26 1.329 0.918
K
IRM
2 2.498 0.479 2.834 1.27 2.323 2.304 2.52 3.163 2.325 1.598 1.687 2.246 1.926 1.251 0.707 1.974 2.334
0.0
 1.65 1.957
W
R
3 0.386 0.216 0.633 0.522 0.503 0.544 0.455 0.564 0.272 0.401 0.296 0.315 0.1 0.01
0.0
 0.379 0.611 0.408 0.082 0.527
P
FYMRHLKSAIWE
4 2.752 2.021 2.092 2.18 1.857 3.751 2.383 3.373 2.461
0.0
 1.865 3.443 1.912 1.643 3.187 2.877 1.798 1.352 1.855 0.761
I
5 0.955 0.156 0.647 0.917 0.651 0.702 0.747 0.994 1.577
0.0
 0.389 0.269 0.49 0.404 0.928 0.742 0.478 0.426 0.55 0.383
I
RKVLFWTM
6 0.818 1.704 3.091 0.993 2.869 2.748 1.689 0.878 2.248 1.795 1.521 1.772 1.041 1.137
0.0
 0.77 0.642 0.216 0.544 1.051
P
W
7 0.395
0.0
 0.416 0.535 0.546 0.886 0.46 0.645 0.316 0.243 0.251 0.048 0.317 0.26 0.508 0.419 0.516 0.229 0.305 0.456
R
KWILFYHMANSVE
8 3.224
0.0
 2.547 3.705 2.576 2.605 2.862 3.473 2.855 1.401 2.725 2.659 1.384 2.717 3.589 3.024 3.211 3.009 2.864 3.038
R
9 1.989 2.861 4.167 3.465 1.455 0.324 4.535 2.734 2.11 2.156 2.812 3.294 1.848 1.635 7.366 2.23 1.655 1.445 1.604
0.0
V
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.666 4.811 5.365 6.169 5.605 5.676 5.855 6.359 5.312 4.902 5.343 4.484 4.970 5.607 5.593 6.140 5.920 5.744 5.813 5.402
K
RIM
2 5.241 3.214 5.527 3.993 5.066 5.040 5.263 5.906 5.062 4.329 4.427 4.983 4.663 3.989 3.450 4.715 5.077 2.738 4.388 4.687
W
R
3 5.666 5.496 5.912 5.802 5.783 5.823 5.734 5.843 5.551 5.680 5.574 5.594 5.380 5.289 5.278 5.658 5.890 5.687 5.362 5.806
P
FYMRHLKSAIWE
4 5.518 2.995 4.858 4.957 4.634 4.730 5.160 6.143 5.227 2.776 4.629 4.432 2.891 4.410 5.964 5.644 4.564 4.119 4.621 3.538
I
MR
5 5.666 4.850 5.358 5.627 5.362 5.413 5.458 5.704 6.288 4.710 5.099 4.980 5.201 5.113 5.639 5.453 5.189 5.136 5.261 5.093
I
RKVLFWTM
6 5.695 3.666 5.097 5.870 4.834 4.712 5.486 5.956 4.213 3.783 3.534 3.785 3.054 3.102 4.877 5.647 5.518 2.230 3.639 4.848
W
7 5.666 5.270 5.687 5.806 5.817 6.157 5.731 5.916 5.586 5.513 5.521 5.318 5.588 5.530 5.253 5.690 5.787 5.499 5.576 5.727
P
RKWILFYHMANSVE
8 5.680 2.450 5.004 6.161 5.032 5.056 5.313 5.930 5.312 3.846 5.176 5.116 3.836 5.173 5.398 5.480 5.667 5.465 5.320 5.494
R
9 5.678 3.682 4.988 6.072 5.144 3.749 5.357 6.422 4.718 2.977 3.633 4.064 2.669 5.324 6.007 5.919 5.343 4.053 4.212 3.688
M
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.509 23.164 23.559 24.315 23.682 23.112 24.105 24.183 22.795 24.013 24.337 22.809 23.948 25.044 23.652 24.155 24.200 25.557 24.393 24.093
H
KQR
2 21.725 20.335 22.557 20.152 22.022 22.122 22.019 22.793 21.128 22.093 22.169 22.000 22.262 21.712 19.814 20.687 22.059 21.115 21.402 22.244
P
D
3 23.509 23.808 24.296 23.961 24.072 24.241 23.831 24.151 24.010 24.600 24.433 24.008 24.077 23.929 22.795 23.817 24.174 25.270 23.489 24.645
P
4 23.324 21.015 22.827 22.816 22.549 22.780 23.107 24.468 23.607 21.203 23.242 22.202 21.288 23.279 24.340 23.617 22.254 23.560 22.734 21.758
R
IM
5 23.509 22.630 22.653 22.396 23.054 23.129 23.064 24.027 22.876 22.509 22.935 22.494 23.261 23.197 24.019 23.470 22.934 23.609 23.024 23.274
D
KIRNH
6 23.375 21.905 23.024 23.821 22.675 22.775 23.575 23.739 22.396 22.549 22.064 21.923 21.813 21.948 22.025 23.397 23.691 21.612 21.715 23.538
W
YMRKFPL
7 23.509 23.433 24.074 24.120 24.121 23.705 23.800 24.277 24.102 24.232 24.085 23.336 24.233 24.051 23.233 23.899 24.173 24.491 23.459 24.633
P
KRYAQ
8 23.481 20.430 23.033 24.083 22.966 22.633 23.468 23.962 23.398 22.295 23.484 22.814 22.601 23.381 23.705 22.042 22.188 24.290 22.924 24.573
R
9 23.401 22.391 23.337 24.457 23.218 21.949 23.819 24.367 23.377 21.676 22.823 22.710 21.329 25.210 29.178 24.038 22.086 23.973 23.220 22.467
M
I

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