ADAN database

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

RVS167_FYN-SSH-21

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 0.557
0.0
 0.27 0.659 0.571 0.109 0.459 0.557 0.049 0.223 0.244 0.045 0.291 0.163 0.72 0.581 0.584 0.2 0.177 0.249
R
KHQFYWILVNME
2 2.74 0.589 2.39 3.204 2.061 2.246 2.987 2.7 1.864 0.503 0.603 1.31 0.099
0.0
 2.464 2.502 2.635 0.225 0.516 1.639
F
MW
3 0.719
0.0
 0.431 0.586 0.493 0.095 0.414 0.772 1.204 0.054 0.246 0.15 0.161 0.088 1.039 0.535 0.533 0.112 0.119 0.394
R
IFQWYKMLVENC
4 2.335 1.26 2.169 2.367 1.754 0.969 0.438 3.254 0.588 0.324
0.0
 1.418 0.192 0.63 1.562 2.238 1.4 0.651 1.15 1.405
L
MIE
5 1.249 0.397 1.161 1.211 1.181 0.945 0.964
0.0
 0.307 1.229 1.29 0.493 1.226 1.149 6.507 1.024 1.241 1.355 0.66 1.348
G
HRK
6 0.417 0.095 0.306 0.295 0.252 0.186 0.21 0.251 0.169
0.0
 0.175 0.128 0.093 0.03 0.923 0.222 0.294 0.179 0.065 0.148
I
FYMRKVHLWQESGCTDNA
7 0.674 0.616 0.732 0.746 0.795 0.464 0.424 0.866 0.742 1.152 0.593 0.695 0.539 0.605
0.0
 0.722 0.359 0.565 0.672 1.263
P
TEQ
8 2.944 3.556 4.468 5.806 4.235 3.255 5.535 3.509
0.0
 4.773 4.37 3.9 3.883 3.157 11.121 3.278 2.519 4.947 4.499 4.416
H
9 2.986 0.623 2.378 3.313 3.982 3.574 2.642 3.318 2.089 1.031 0.865 1.03
0.0
 0.299 8.624 2.82 1.698 2.902 2.046 1.831
M
F
10 1.496
0.0
 1.346 1.619 1.137 0.87 1.45 1.572 1.394 0.627 0.416 1.019 0.368 1.427 11.315 1.481 0.076 1.489 1.37 1.06
R
TML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.866 7.307 7.578 7.969 7.879 7.417 7.768 7.866 7.357 7.530 7.552 7.352 7.596 7.468 8.029 7.890 7.892 7.504 7.482 7.556
R
KHQFYWILVNME
2 7.750 5.588 7.399 8.211 7.068 7.254 7.890 7.711 6.872 5.507 5.571 6.311 5.098 4.968 7.466 7.512 7.639 5.223 5.488 6.643
F
MW
3 7.866 7.147 7.578 7.733 7.641 7.242 7.561 7.919 8.351 7.201 7.393 7.297 7.308 7.235 7.386 7.682 7.680 7.259 7.266 7.541
R
IFQWYKMPLVENC
4 7.787 6.712 7.621 7.518 7.206 6.421 5.890 8.706 5.567 5.776 5.449 6.862 5.644 6.076 7.015 7.690 6.851 6.097 6.597 6.857
L
HMIE
5 8.492 7.622 8.475 8.552 8.555 8.045 8.082 7.866 7.462 8.248 8.449 7.634 8.494 8.459 9.255 8.472 8.509 8.642 7.784 8.464
H
RKYG
6 8.033 7.711 7.922 7.911 7.867 7.801 7.825 7.866 7.784 7.615 7.790 7.743 7.708 7.645 7.419 7.838 7.909 7.794 7.681 7.763
P
IFYMRKVHLWQESGCTD
7 7.866 7.808 7.925 7.939 7.988 7.657 7.617 8.059 7.934 7.819 7.786 7.888 7.732 7.798 7.192 7.914 7.552 7.757 7.865 7.900
P
TEQ
8 7.766 6.590 7.504 8.840 7.271 6.290 8.570 8.346 3.016 6.545 7.346 6.936 6.329 6.873 8.653 8.060 5.491 7.317 7.710 6.541
H
9 7.769 5.415 7.171 8.106 6.988 8.373 7.434 8.114 6.884 5.809 5.652 5.822 4.792 5.084 9.921 7.614 6.486 5.911 6.840 6.625
M
F
10 7.866 6.363 7.710 7.990 7.504 7.233 7.820 7.945 7.765 6.992 6.779 7.385 6.733 7.798 9.242 7.852 6.443 7.860 7.741 7.427
R
TML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.086 28.074 28.428 28.776 28.329 27.121 27.912 27.867 28.363 28.957 28.847 27.967 28.854 28.277 27.837 28.253 28.582 28.836 27.795 28.922
Q
2 28.082 26.660 28.219 28.712 27.588 27.027 27.731 28.584 27.897 27.320 27.346 26.701 26.826 27.471 28.143 28.135 28.857 27.108 27.401 28.573
R
KMQW
3 28.086 27.793 28.229 26.937 27.463 27.149 27.008 28.460 29.075 28.513 28.275 27.791 27.968 27.959 28.981 28.073 28.487 28.763 27.489 28.736
D
EQ
4 28.045 27.395 28.203 28.398 27.693 27.013 26.615 29.326 26.838 26.799 26.396 27.596 26.910 27.791 26.090 28.228 27.332 28.432 27.544 27.707
P
L
5 30.011 29.752 30.405 30.413 30.278 30.203 30.121 28.086 29.561 31.018 31.160 29.799 31.176 31.326 34.878 30.258 30.338 31.866 29.988 30.972
G
6 29.670 29.845 30.111 30.048 29.811 29.910 29.856 28.086 29.835 30.313 30.468 29.797 30.373 30.118 33.467 29.599 30.547 31.023 29.605 31.630
G
7 28.086 28.760 29.007 28.802 28.984 28.571 27.891 29.084 29.165 30.256 29.237 28.764 28.621 29.353 26.085 28.911 28.024 29.582 28.853 30.360
P
8 27.718 26.922 27.136 29.178 27.458 26.345 28.549 28.752 23.514 29.953 29.910 26.541 28.795 28.665 40.239 27.964 27.320 31.884 28.921 29.427
H
9 27.930 25.491 26.920 28.026 27.185 29.990 27.675 27.286 27.406 27.482 26.163 25.682 25.746 25.869 34.998 27.180 26.726 27.562 27.021 27.875
R
KMF
10 28.086 26.528 28.506 28.883 27.804 27.462 28.736 28.565 28.971 28.062 27.644 27.688 27.699 30.004 39.812 28.653 27.115 30.202 28.994 28.692
R

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