ADAN database

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

YSC84_2A08-9

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 2.371
0.0
 1.984 2.298 2.684 1.838 1.756 3.06 2.158 1.385 1.117 0.576 0.549 0.257 2.423 3.183 2.248 0.992 0.412 2.111
R
FY
2 2.086 2.218 2.865 1.352 2.467 2.471 1.669 3.646 3.923 2.451 0.969 1.826 2.187 2.013
0.0
 2.205 3.131 2.202 2.348 2.677
P
3 0.662 0.495 0.746 0.75 0.795 0.732 0.646 0.921 0.601 0.499 0.481 0.454 0.508 0.298 0.24 0.67 0.75
0.0
 0.369 0.529
W
PFYKLRI
4 2.483
0.0
 2.037 2.444 1.458 1.479 1.823 3.129 2.061 0.01 1.988 0.533 0.111 1.35 2.477 1.982 1.121 1.46 1.584 1.07
R
IM
5 2.171 0.824 2.069 2.685 1.327 1.761 1.848 2.75 1.724 3.259 3.069 1.741 0.07 5.216 0.323 2.198 0.672 3.166 6.53
0.0
V
MP
6 0.35 0.269 0.851 0.434 1.18 0.909 0.403 0.397 0.449 0.588 0.143 0.319 0.24 0.037
0.0
 0.5 0.875 0.003 0.282 0.505
P
WFLMRYKAGEDHS
7 2.236 0.394 2.039 2.553 1.63 1.162 2.022 2.598 1.294 0.991 0.208 0.397 0.441
0.0
 2.172 2.096 2.256 1.765 0.478 2.148
F
LRKMY
8 3.003
0.0
 3.179 3.26 3.005 3.318 3.053 3.076 2.826 2.645 3.011 2.111 2.912 2.304 2.565 3.025 3.002 2.369 1.493 2.975
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.469 3.180 5.083 5.397 5.782 5.019 4.855 6.159 5.256 4.565 4.197 3.756 3.730 3.353 5.521 6.281 5.347 4.172 3.593 5.210
R
FY
2 4.285 4.417 5.062 3.550 4.669 4.667 3.864 5.845 6.118 4.647 3.168 4.024 4.385 4.208 2.202 4.402 5.326 4.398 4.542 4.875
P
3 5.490 5.320 5.571 5.572 5.619 5.557 5.471 5.752 5.424 5.319 5.289 5.270 5.324 5.107 5.069 5.499 5.578 4.803 5.181 5.351
W
PFYKL
4 5.189 2.691 4.733 5.195 4.159 4.176 4.527 5.837 4.756 2.676 4.637 3.222 2.806 4.088 5.182 4.736 3.821 4.201 4.325 3.767
I
RM
5 4.484 3.122 4.379 4.987 3.630 4.061 4.150 5.066 4.028 5.552 5.374 4.042 2.362 7.511 2.639 4.498 2.977 5.462 8.828 2.301
V
MP
6 5.526 5.443 6.026 5.611 6.357 6.086 5.580 5.574 5.626 5.763 5.316 5.496 5.410 5.211 5.172 5.677 6.051 5.166 5.456 5.679
W
PFLMRYKAGEDH
7 5.399 3.555 5.203 5.717 4.791 4.323 5.180 5.761 4.457 4.154 3.368 3.561 3.602 3.163 5.335 5.259 5.420 4.925 3.642 5.311
F
LRKMY
8 5.526 2.518 5.702 5.783 5.527 5.841 5.575 5.602 5.349 5.167 5.533 3.913 5.435 4.825 5.087 5.548 5.524 4.889 4.012 5.497
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.030 10.379 12.003 12.237 11.965 11.241 11.815 12.674 11.372 12.379 11.788 10.892 11.494 11.668 12.318 12.192 12.196 12.573 11.192 12.631
R
2 9.644 10.219 10.175 9.340 10.338 10.800 9.528 11.352 11.291 11.685 10.035 9.714 10.750 10.753 8.544 8.635 11.307 11.798 10.408 11.594
P
S
3 12.054 12.532 12.751 12.582 12.626 12.796 12.448 12.826 12.709 13.078 12.784 12.314 12.960 12.458 11.261 12.391 12.444 12.764 12.212 12.916
P
4 10.959 9.152 10.807 11.161 10.161 10.445 11.404 12.069 10.206 9.528 11.663 9.507 9.761 11.082 11.173 10.887 9.701 11.688 10.636 10.244
R
KI
5 9.721 9.669 10.387 10.932 9.492 9.657 10.200 10.985 10.257 12.444 12.074 9.937 9.297 14.642 7.430 10.221 9.275 12.615 14.918 9.179
P
6 11.848 11.491 11.832 11.554 12.171 12.230 12.110 12.570 11.286 13.516 12.661 11.591 12.870 12.689 11.244 11.110 11.697 13.815 12.273 13.233
S
PHRDK
7 12.144 10.672 12.355 12.976 11.826 11.387 12.226 12.918 11.789 12.188 10.971 10.624 11.423 11.470 12.405 12.219 12.477 13.553 11.179 12.916
K
RL
8 11.848 9.872 11.195 12.408 12.107 11.751 12.177 12.145 10.980 12.338 13.147 10.774 12.836 11.971 12.383 12.092 12.432 12.524 10.540 12.962
R

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