ADAN database

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

RVS167_FYN-SSH-6

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 2.356
0.0
 1.914 2.8 3.078 1.475 2.567 2.528 0.504 2.879 1.573 1.898 0.942 0.961 2.625 2.656 2.124 1.387 0.371 2.483
R
Y
2 1.786 0.525 0.917 0.666 1.594 1.071 1.417 2.302 2.225 1.888 0.336 0.671 0.875 0.412
0.0
 1.553 2.767 0.65 0.809 1.998
P
LF
3 0.818
0.0
 0.325 0.371 0.637 0.459 0.533 0.754 0.177 0.192 0.434 0.418 0.32 0.51 0.58 0.563 0.322 0.688 0.568 0.21
R
HIVMTNDKLQ
4 1.779 1.4 2.279 2.351 1.712 1.808 1.073 2.76 1.566
0.0
 0.488 0.83 0.397 0.725 0.639 2.492 1.622 0.762 1.286 0.59
I
ML
5 2.868 14.588 3.729 6.323 1.771 14.573 6.636 3.871 11.122 5.628 19.732 8.657 14.23 10.891
0.0
 3.534 5.972 29.704 14.481 5.444
P
6 1.444
0.0
 1.844 1.778 1.496 1.79 1.618 1.578 1.372 1.587 1.192 0.959 1.471 1.12 0.977 1.335 1.703 1.114 1.162 1.668
R
7 2.557 0.703 1.491 2.101 2.025 0.985 2.599 3.116 1.762
0.0
 1.001 1.018 0.635 0.77 2.676 1.542 1.393 0.032 1.359 0.995
I
W
8 0.494 0.153 0.634 0.261 1.035 0.504 0.567 0.612 0.129 0.487 0.476 0.249 0.345 0.462
0.0
 0.36 0.53 0.517 0.483 0.576
P
HRKDMSFLYIA
9 0.374 0.338 0.586 0.466 0.577 0.572 0.385 0.494 0.532 0.482 0.429 0.405 0.273 0.453
0.0
 0.365 0.569 0.497 0.469 0.526
P
MRSAEKLFDYIGW
10 0.738 0.849 0.58 0.826 1.038 0.549 0.718 0.749 0.191 0.622 0.603
0.0
 0.579 0.43 0.565 0.605 0.591 0.348 0.468 0.641
K
HWFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.794 4.438 6.352 7.238 7.515 5.913 7.005 6.966 4.942 7.317 6.012 6.336 5.380 5.399 7.063 7.094 6.551 5.825 4.809 6.921
R
Y
2 6.564 5.227 5.607 5.443 6.372 5.775 6.195 7.080 7.003 6.632 5.040 5.449 5.578 5.115 4.779 6.325 7.545 5.355 5.513 6.775
P
LFR
3 6.943 6.124 6.450 6.496 6.762 6.584 6.657 6.879 6.302 6.316 6.558 6.542 6.443 6.635 6.703 6.688 6.447 6.813 6.693 6.335
R
HIVMTNDKLQ
4 6.945 4.635 7.438 7.516 6.878 6.773 6.239 7.925 6.723 5.158 5.631 5.796 5.363 5.886 5.804 7.656 6.788 5.729 6.249 5.752
R
5 5.629 16.589 6.485 9.078 4.531 16.907 8.347 6.631 13.878 8.377 22.373 10.875 16.960 13.636 2.761 6.252 8.730 30.679 17.218 8.196
P
6 6.943 5.491 7.343 7.277 6.995 7.290 7.118 7.077 6.872 7.083 6.691 6.456 6.970 6.619 6.462 6.835 7.196 6.613 6.661 7.157
R
7 6.946 5.088 5.879 6.490 6.413 5.371 6.986 7.504 6.146 4.386 5.380 5.403 5.021 5.151 7.046 5.930 5.781 4.414 5.543 5.383
I
W
8 6.943 6.602 7.083 6.710 7.485 6.953 7.016 7.061 6.578 6.937 6.925 6.698 6.794 6.912 6.449 6.810 6.979 6.966 6.932 7.025
P
HRKDMSFLYIA
9 6.943 6.908 7.155 7.036 7.147 7.141 6.955 7.063 7.102 7.051 6.998 6.974 6.842 7.022 6.569 6.935 7.138 7.066 7.038 7.095
P
MRSAEKLFDYIGW
10 6.943 5.972 6.785 7.032 7.243 6.754 6.923 6.954 6.397 6.827 6.808 6.206 6.784 6.635 6.770 6.810 6.796 6.553 6.673 6.846
R
KH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.407 20.585 22.253 23.109 22.550 21.050 22.974 22.573 21.009 23.995 22.672 22.398 22.138 22.643 22.828 21.938 22.500 23.177 21.168 23.352
R
HQ
2 22.025 21.339 21.329 21.136 22.297 21.929 22.265 22.727 22.237 23.853 21.570 21.465 22.416 22.021 20.326 21.824 23.634 23.099 21.577 23.484
P
3 22.545 21.652 21.286 21.874 22.401 21.887 22.299 22.898 21.306 22.414 22.776 22.719 22.867 23.298 22.338 22.403 21.887 23.943 22.528 22.357
N
HR
4 22.414 20.775 22.315 23.320 22.808 22.975 22.256 23.835 21.664 21.975 22.285 21.963 22.071 22.902 20.957 22.259 22.806 23.230 22.432 22.357
R
P
5 21.110 34.872 24.884 26.376 21.516 34.577 29.297 22.627 31.433 27.250 40.174 30.890 34.999 32.863 18.650 22.102 26.440 52.193 35.838 27.201
P
6 22.545 21.599 22.819 22.269 22.984 23.079 22.787 23.116 22.251 23.961 23.295 22.666 23.771 23.145 21.883 22.639 23.213 23.553 22.495 23.721
R
P
7 22.480 21.006 21.879 23.284 22.699 21.643 22.939 23.737 21.031 21.878 21.914 21.526 21.631 21.781 23.132 22.517 22.699 21.814 21.488 22.875
R
HY
8 22.545 22.310 23.237 22.373 23.010 22.602 23.026 23.122 21.889 23.622 23.616 22.579 23.461 23.469 21.846 21.958 22.203 24.351 22.807 23.686
P
HSTR
9 22.545 22.220 23.253 23.106 23.195 23.296 22.960 23.131 23.255 23.713 23.624 22.447 23.532 23.922 22.038 22.840 23.194 24.481 23.158 23.680
P
RK
10 22.545 21.578 21.898 22.923 22.420 22.050 22.692 22.758 21.402 23.176 23.228 21.999 23.157 22.680 23.314 21.879 21.773 23.105 22.237 23.254
H
RTSN

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