ADAN database

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

RVS167_FYN-SSH-26

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 1.321 0.389 1.363
0.0
 1.559 1.335 0.46 1.378 0.344 0.763 0.931 0.364 0.927 0.362 1.328 1.284 0.313 1.345 1.294 1.258
D
THFKRE
2 0.493
0.0
 0.492 0.036 0.61 0.421 0.303 0.473 0.265 0.543 0.361 0.294 0.484 0.428 0.321 0.286 0.552 0.598 0.486 0.608
R
DHSKEPLQFGMYNA
3 1.152 0.24 1.335 1.578 1.075 0.357 1.179 2.015 0.479 0.77 1.515 0.023
0.0
 0.526 0.063 1.654 2.975 0.628 0.817 1.025
M
KPRQH
4 1.918 0.327 1.328 0.365 1.462 1.248 0.137 2.417 1.105 1.172 1.162 0.308 1.149 0.758
0.0
 1.447 2.194 1.091 1.218 1.441
P
EKRD
5 0.542 0.005 0.498 0.446 0.976 0.446 0.536 0.693 0.126 0.409 0.432
0.0
 0.35 0.253 0.158 0.455 0.422 0.276 0.431 0.364
K
RHPFWMVITYLDQSN
6 1.382
0.0
 1.895 1.081 1.235 0.793 2.555 2.032 1.243 0.337 1.856 0.277 0.104 1.122 0.542 1.737 2.059 1.122 1.337 0.378
R
MKIV
7 4.547
0.0
 3.864 4.68 3.202 2.798 3.821 4.858 1.421 1.744 1.91 1.902 1.918 1.9 2.981 4.751 4.03 0.146 2.81 3.059
R
W
8 0.437 0.07 0.675 0.748 0.536 0.745 0.658 0.504 0.241 0.728 0.602 0.345 0.634 0.542
0.0
 0.286 0.388 0.599 0.575 0.634
P
RHSKTA
9 1.985 0.645 1.115 0.872 1.21 1.215 1.86 2.098 2.162 0.904 2.581 0.683 1.668 1.387
0.0
 2.147 1.047 1.016 1.922 0.691
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.385 4.403 5.426 4.063 5.621 5.398 4.524 5.441 4.407 4.826 4.995 4.378 4.989 4.376 5.391 5.348 4.377 5.409 5.358 5.321
D
FTKRHE
2 5.385 4.890 5.382 4.926 5.502 5.311 5.193 5.365 5.155 5.432 5.250 5.183 5.375 5.316 5.213 5.177 5.442 5.486 5.374 5.499
R
DHSKEPLQFGYMNA
3 5.432 4.516 5.613 5.857 5.354 4.635 5.457 6.296 4.757 5.002 5.440 4.300 4.278 4.804 4.343 5.930 7.192 4.906 5.095 5.249
M
KPRQH
4 5.417 3.772 4.773 3.859 4.961 4.689 3.580 5.914 4.599 4.667 4.660 3.756 4.597 4.205 3.499 4.906 5.692 4.530 4.667 4.938
P
EKRD
5 5.385 4.846 5.341 5.289 5.818 5.287 5.379 5.537 4.968 5.251 5.275 4.840 5.190 5.093 5.000 5.298 5.265 5.111 5.274 5.206
K
RHPFWMVITYLQDS
6 5.369 3.986 3.932 5.066 5.222 4.779 6.542 6.020 5.227 4.319 5.835 4.264 4.091 5.105 4.529 5.722 6.043 5.107 5.321 4.356
N
RMKIV
7 5.483 0.923 4.792 5.608 4.133 3.728 4.748 5.794 2.348 2.671 2.840 2.830 2.844 2.829 3.913 5.678 4.958 1.068 3.739 3.986
R
W
8 5.385 5.016 5.621 5.695 5.484 5.692 5.605 5.452 5.189 5.676 5.548 5.290 5.581 5.489 4.945 5.234 5.335 5.546 5.522 5.580
P
RHSKTA
9 6.962 4.485 4.955 5.848 5.050 5.054 5.699 7.075 4.054 4.742 4.472 4.520 3.559 3.279 4.977 7.124 4.887 2.908 3.813 5.667
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.900 19.443 19.403 18.911 19.704 19.432 19.398 19.925 18.992 20.430 20.533 19.421 20.360 20.784 20.125 19.141 18.527 21.620 20.579 20.665
T
DH
2 19.900 19.483 19.522 19.156 20.357 19.806 20.045 20.194 19.263 21.096 20.668 20.202 20.985 20.945 19.779 19.069 19.497 21.924 20.299 20.994
S
DHRTN
3 19.955 19.069 19.904 21.137 20.403 20.204 20.387 21.284 19.107 20.841 21.351 19.409 20.023 20.628 18.593 20.827 21.319 21.297 20.195 20.948
P
R
4 19.835 18.891 19.747 17.912 19.717 19.774 18.486 20.677 19.777 20.609 20.264 18.814 20.206 20.228 17.964 19.692 20.793 20.979 19.868 20.521
D
P
5 19.900 19.474 19.551 20.099 20.163 19.774 20.290 20.605 18.982 20.797 20.819 19.452 20.863 20.647 19.399 20.121 20.061 21.089 20.222 20.569
H
PKR
6 19.596 18.933 18.751 20.039 20.034 19.847 20.205 20.740 19.304 20.008 21.197 19.484 19.916 20.764 18.510 19.375 19.955 21.343 20.214 19.684
P
NR
7 19.563 15.557 19.011 20.096 18.979 18.936 19.684 20.192 17.256 18.493 18.388 17.871 18.336 19.625 17.701 19.246 20.031 17.399 18.818 19.599
R
8 19.900 19.812 20.676 20.714 20.553 20.804 20.656 20.505 20.429 21.429 21.097 20.354 21.277 21.453 19.200 19.617 19.609 21.906 20.642 20.980
P
TS
9 20.016 19.491 19.672 20.568 19.729 19.846 20.480 20.388 18.985 20.622 20.025 19.356 19.092 19.257 20.317 20.449 19.592 19.323 18.913 21.053
Y
HMFWK

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