ADAN database

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

YSC84_1OOT-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 0.318 0.293 0.276 0.282 0.305 0.289 0.265 0.348 0.247 0.29 0.276 0.309 0.327 0.206 0.324 0.317 0.305
0.0
 0.147 0.288
W
YFHENLDVQIRCTKSAPMG
2 1.5
0.0
 1.687 1.702 1.422 1.49 0.893 1.513 1.511 1.27 1.383 0.379 1.476 1.22 2.263 1.154 1.199 1.512 1.248 1.279
R
K
3 2.21 0.649 2.213 3.079 2.04 2.184 2.699 3.212 1.557 5.151 4.064 0.847
0.0
 0.263 1.18 1.979 1.712 1.993 0.701 5.039
M
F
4 1.508
0.0
 0.508 1.877 0.909 1.121 1.633 1.753 0.328 0.38 1.275 0.067 0.374 1.314 0.421 1.497 1.404 1.147 1.414 1.195
R
KHMIP
5 0.502
0.0
 0.643 0.386 1.125 0.54 0.409 0.529 0.18 0.559 0.452 0.073 0.567 0.46 0.161 0.342 0.806 0.323 0.56 0.804
R
KPHWSDELF
6 6.232
0.0
 5.737 6.828 5.632 4.351 6.326 6.844 5.183 4.419 3.914 3.165 3.92 5.02 5.047 6.323 6.035 5.333 5.23 4.846
R
7 1.38
0.0
 1.614 1.827 1.567 1.504 1.817 1.556 0.941 1.18 1.171 1.392 1.085 1.135 0.727 1.392 1.43 1.176 1.426 1.375
R
8 0.581 0.061 0.577 0.6 0.565 0.541 0.602 0.612 0.44 0.543 0.515
0.0
 0.552 0.46 0.439 0.579 0.543 0.472 0.497 0.529
K
RPHFWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.583 6.557 6.541 6.547 6.570 6.553 6.530 6.612 6.512 6.554 6.540 6.574 6.592 6.395 6.588 6.581 6.570 6.264 6.412 6.553
W
FYHELNDQVIRCTKSAPMG
2 6.583 5.066 6.769 6.785 6.503 6.573 5.974 6.596 6.594 6.344 6.460 5.456 6.558 6.292 7.345 6.235 6.282 6.595 6.320 6.360
R
K
3 6.563 4.998 6.561 7.429 6.390 6.531 7.045 7.566 5.904 9.457 8.164 5.197 4.347 4.610 5.531 6.326 6.061 5.122 5.048 9.384
M
F
4 6.241 4.723 5.239 6.610 5.637 5.848 6.365 6.488 5.063 5.100 6.004 4.793 5.097 6.042 5.154 6.222 6.131 5.875 6.143 5.921
R
KHMIP
5 6.583 6.081 6.722 6.464 7.206 6.620 6.488 6.610 6.262 6.635 6.534 6.154 6.645 6.541 6.238 6.424 6.886 6.403 6.641 6.882
R
KPHWSDELF
6 6.576 0.343 6.079 7.172 5.975 4.694 6.670 7.189 5.525 4.761 4.256 3.506 4.263 5.364 5.389 6.667 6.375 5.677 5.574 5.192
R
7 6.228 3.898 6.463 6.675 6.416 6.349 6.662 6.404 5.783 6.019 6.009 5.288 5.927 5.976 5.571 6.240 6.278 5.074 5.329 6.214
R
8 6.583 6.063 6.579 6.602 6.566 6.543 6.603 6.614 6.442 6.545 6.516 6.002 6.553 6.461 6.441 6.581 6.544 6.474 6.499 6.530
K
RPHFWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.861 18.183 18.034 18.030 18.043 17.415 18.029 17.938 18.195 18.867 18.849 18.270 18.909 19.157 18.051 18.005 18.046 19.235 18.303 18.583
Q
A
2 17.861 15.913 18.258 18.262 17.961 17.347 17.336 18.309 17.138 18.421 18.697 16.974 18.734 18.377 19.520 16.833 16.725 19.332 17.720 18.228
R
3 17.792 16.734 18.385 19.178 18.062 18.289 18.572 19.258 16.859 21.688 20.607 17.007 16.640 17.019 16.483 16.964 16.800 19.320 16.747 21.708
P
MRYTHS
4 16.618 15.870 16.348 17.137 16.283 17.794 16.931 17.334 16.159 16.898 17.395 15.858 16.451 17.533 15.494 15.925 17.144 17.951 16.982 17.497
P
KRS
5 17.861 17.460 17.933 17.630 18.462 17.952 18.354 18.246 17.197 19.122 18.919 18.033 19.064 18.942 17.299 17.179 18.039 19.670 18.477 19.538
S
HPRD
6 17.822 12.313 17.945 18.411 17.965 16.735 18.492 18.909 16.867 17.267 16.710 15.518 16.788 17.649 16.393 17.459 17.259 18.835 17.180 18.397
R
7 16.623 15.104 16.971 17.553 17.247 17.144 17.465 17.266 16.699 17.716 17.540 16.303 17.334 17.484 15.709 16.967 17.044 17.149 17.262 17.450
R
8 17.861 17.373 18.168 18.159 18.028 18.199 18.243 18.164 18.073 18.904 18.703 17.719 18.866 18.843 18.616 18.138 18.061 19.188 18.089 18.670
R
KA

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