ADAN database

Help mscoring

 

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

BEM1-D1_JO8-LCK-12

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 0.008
0.0
 0.014 0.024 0.011 0.034 0.018 0.04 1.049 0.028 0.036 0.02 0.026 1.014 0.036 0.012 0.021 0.016 0.962 0.019
R
ACSNWEVKTDMIQLPG
2 1.12 0.993 1.126
0.0
 1.418 1.133 0.618 1.118 1.133 0.795 0.913 0.045 1.02 0.71 1.885 0.827 0.819 4.749 0.833 0.851
D
K
3
0.0
 2.828 4.171 5.213 4.08 3.847 4.392 1.075 2.881 2.405 3.214 3.012 3.838 1.971 2.881 0.894 4.407 2.153 2.437 2.16
A
4 1.299 0.995 1.849 2.112 2.116 1.273 1.733 1.278 1.507 1.156 0.875
0.0
 0.465 0.87 0.871 1.626 2.209 0.673 1.031 1.448
K
M
5 0.49
0.0
 0.658 0.33 1.12 0.545 0.601 0.521 0.199 0.611 0.45 0.302 0.567 0.475 0.066 0.335 0.819 0.561 0.543 0.803
R
PHKDSLFA
6 2.738
0.0
 5.374 3.099 2.224 5.161 2.645 3.068 4.575 1.07 0.163 3.857 3.86 2.178 1.706 2.767 2.548 1.63 2.439 1.73
R
L
7 2.762 2.215 2.187 2.533 2.779 2.633 2.186 2.76 2.198 1.878 1.701 1.82 1.231
0.0
 1.988 2.776 2.027 0.078 2.904 2.773
F
W
8 0.498
0.0
 0.429 0.517 0.485 0.466 0.51 0.546 0.372 0.464 0.437 0.187 0.477 0.397 0.363 0.499 0.464 0.395 0.433 0.451
R
KPHWFNYLVITQMCAS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.173 6.166 6.180 6.189 6.177 6.200 6.184 6.205 6.184 6.194 6.202 6.185 6.191 6.149 6.202 6.178 6.186 6.181 6.097 6.185
Y
FRACSNWEHKVTDMIQLPG
2 6.173 6.047 6.177 5.054 6.469 6.187 5.667 6.172 6.187 5.840 5.962 5.093 6.073 5.754 6.939 5.880 5.873 5.735 5.876 5.904
D
K
3 5.904 4.665 6.011 7.050 5.921 5.679 6.228 6.980 4.720 3.219 4.821 4.852 5.522 3.807 4.723 6.791 6.244 3.770 4.263 3.992
I
4 5.908 5.597 6.456 6.719 6.724 5.881 6.339 5.889 6.116 5.764 5.485 4.606 5.064 5.477 5.478 6.225 6.811 5.268 5.639 6.056
K
M
5 6.181 5.687 6.344 6.022 6.810 6.233 6.291 6.213 5.890 6.299 6.140 5.993 6.255 6.164 5.754 6.026 6.508 6.250 6.233 6.490
R
PHKDSLFA
6 6.074 3.111 4.613 6.395 5.524 4.392 5.939 6.428 3.818 4.361 3.458 2.884 3.096 5.510 5.041 6.101 5.880 4.959 5.771 5.026
K
MR
7 5.908 5.362 5.316 5.676 5.927 5.776 5.325 5.890 5.330 4.994 4.827 4.943 4.348 3.104 5.127 5.915 5.160 3.192 6.046 5.920
F
W
8 6.173 5.674 6.102 6.194 6.161 6.143 6.187 6.223 6.046 6.139 6.111 5.862 6.153 6.070 6.035 6.175 6.139 6.068 6.108 6.124
R
KPHWFNYLVITQMCA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.284 39.683 39.516 39.504 39.483 38.927 39.629 39.363 39.749 40.359 40.374 39.713 40.398 40.714 39.499 39.440 39.495 40.906 39.856 40.048
Q
AG
2 39.284 38.689 38.975 38.404 39.181 38.801 38.932 39.717 38.568 39.755 40.052 38.473 40.095 39.723 40.968 38.315 38.148 40.449 39.108 39.606
T
SDKH
3 39.154 38.396 38.969 40.720 39.590 38.701 39.807 40.712 37.719 37.682 40.432 38.693 40.208 38.388 37.646 39.528 39.187 39.016 38.174 39.299
P
IH
4 38.958 38.807 39.116 39.541 39.549 39.617 39.787 39.306 38.841 40.323 39.564 38.320 39.156 39.611 38.368 38.660 39.536 40.002 39.129 40.342
K
PSR
5 39.441 39.028 39.518 39.169 40.051 39.543 39.940 39.829 38.805 40.746 40.508 39.799 40.653 40.547 38.778 38.756 39.637 41.182 40.015 41.133
S
PHRD
6 39.267 37.444 38.461 39.514 39.258 38.334 39.708 40.097 37.648 38.653 37.825 37.442 37.599 39.893 38.009 38.850 38.714 40.001 39.408 39.735
K
RMHL
7 38.958 39.176 38.159 39.573 39.576 39.579 39.157 39.092 38.904 39.108 38.855 38.243 38.180 37.411 37.894 39.307 38.443 38.317 40.088 40.063
F
P
8 39.284 38.816 39.493 39.583 39.454 39.630 39.661 39.605 39.509 40.330 40.129 39.284 40.298 40.284 40.042 39.564 39.488 40.614 39.529 40.096
R
AK

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER