ADAN database

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

RVS167_FMK-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 1.404 0.512 1.451
0.0
 1.612 1.445 0.423 1.461 0.143 0.942 1.167 0.529 0.972 1.088 1.403 0.224 0.286 1.426 1.362 1.343
D
HSTE
2 0.49
0.0
 0.49 0.017 0.609 0.419 0.289 0.472 0.274 0.538 0.365 0.328 0.482 0.428 0.345 0.283 0.55 0.597 0.485 0.604
R
DHSEKPLQFGMYAN
3 1.362 0.56 1.605 1.833 1.263 0.779 1.455 2.207 0.127 0.135 1.754 0.405
0.0
 0.74 0.226 1.86 1.553 0.885 1.032 0.512
M
HIPK
4 2.107
0.0
 1.624 0.734 1.757 1.564 1.741 2.531 1.348 1.305 1.418 0.606 1.268 0.944 0.182 1.707 2.624 0.295 1.598 1.733
R
PW
5 0.531 0.025 0.483 0.444 0.968 0.435 0.527 0.689 0.117 0.411 0.428
0.0
 0.347 0.212 0.153 0.446 0.411 0.273 0.418 0.365
K
RHPFWMVITYLQDSN
6 1.925 0.044 2.193 2.446 1.557 0.99 1.301 2.68 1.866 0.558 1.38 0.709
0.0
 1.397 1.005 2.396 2.622 1.608 1.555 0.804
M
R
7 4.328 0.177 3.624 4.686 3.689 2.343 3.73 5.058 1.346 1.687 1.93 1.639 1.935 2.442 2.931 4.685 3.981
0.0
 2.604 2.904
W
R
8 0.5 0.091 0.713 0.744 0.687 0.783 0.692 0.564 0.528 0.811 0.64 0.514 0.584 0.579
0.0
 0.399 0.487 0.634 0.611 0.646
P
RSTA
9 2.368 1.948 2.531 2.743 2.155 2.187 2.481 2.529 1.906 1.664 1.201 1.907 0.98
0.0
 2.131 2.517 2.271 0.642 1.173 2.387
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.394 8.454 9.440 7.990 9.601 9.435 8.412 9.451 8.389 8.932 9.156 8.519 8.960 9.077 9.393 8.396 8.431 9.416 9.352 9.333
D
HSETR
2 9.394 8.902 9.392 8.920 9.512 9.321 9.193 9.376 9.176 9.439 9.267 9.229 9.385 9.328 9.249 9.186 9.452 9.499 9.385 9.507
R
DHSEKPLQFGMYNA
3 9.415 8.609 9.656 9.873 9.315 8.830 9.506 10.260 8.496 8.180 9.452 8.455 8.051 8.791 8.278 9.909 9.600 8.936 9.083 8.557
M
IPKH
4 8.964 6.844 8.431 7.584 8.614 8.365 8.596 9.388 8.205 8.160 8.268 7.413 8.122 7.751 7.038 8.560 9.480 7.134 8.446 8.588
R
PW
5 9.394 8.887 9.346 9.307 9.831 9.297 9.390 9.553 8.979 9.273 9.291 8.861 9.207 9.066 9.014 9.309 9.274 9.128 9.280 9.228
K
RHPFWMVITYLQDSN
6 8.469 6.587 8.735 8.988 8.101 7.534 7.844 9.225 8.407 7.096 7.911 7.252 6.544 7.936 7.549 8.939 9.164 8.149 8.094 7.334
M
R
7 8.973 4.808 8.259 9.321 8.331 6.977 8.368 9.703 5.981 6.322 6.567 6.277 6.570 7.078 7.571 9.320 8.617 4.630 7.240 7.539
W
R
8 9.394 8.983 9.606 9.638 9.580 9.677 9.586 9.459 9.421 9.705 9.533 9.407 9.475 9.472 8.891 9.293 9.380 9.527 9.505 9.539
P
RST
9 8.535 8.045 8.698 8.910 8.322 8.354 8.648 8.696 8.072 7.831 7.172 8.004 6.951 5.972 8.299 8.683 8.438 6.739 7.340 8.554
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 18.203 17.768 17.710 17.114 17.982 17.762 17.669 18.228 16.958 18.847 18.968 17.856 18.624 19.315 18.420 16.849 16.768 19.920 18.880 18.973
T
SHD
2 18.203 17.765 17.826 17.443 18.661 18.109 18.338 18.499 17.577 19.396 18.976 18.537 19.288 19.217 18.098 17.371 17.801 20.195 18.569 19.295
S
DHRTN
3 18.176 17.402 18.187 19.145 18.604 18.296 18.663 19.488 17.530 18.223 19.602 17.771 18.157 18.836 16.760 19.045 18.898 19.574 18.421 18.444
P
4 16.306 14.896 16.277 14.632 16.410 16.533 16.544 17.095 16.345 17.112 16.782 15.355 16.519 16.588 14.461 16.231 17.549 15.851 16.217 17.218
P
DR
5 18.203 17.769 17.814 18.385 18.468 18.030 18.605 18.914 17.286 19.079 19.078 17.723 19.174 18.799 17.693 18.425 18.331 19.386 18.521 18.845
H
PKR
6 15.671 14.632 15.739 16.751 15.863 15.554 15.385 16.918 15.331 15.723 15.897 14.940 15.151 16.488 14.532 15.617 16.000 17.397 15.890 15.312
P
RK
7 16.284 12.613 15.667 17.412 15.886 15.518 16.724 17.597 14.432 15.452 15.402 14.739 15.371 16.203 14.691 16.230 16.969 14.345 15.504 16.430
R
8 18.203 18.056 18.954 18.961 18.853 19.082 18.928 18.804 18.702 19.755 19.375 18.850 19.454 19.729 17.434 17.970 17.947 20.180 18.918 19.231
P
9 16.274 16.322 16.800 16.956 16.323 16.479 16.777 16.693 16.281 16.741 16.063 16.181 16.130 14.985 16.966 16.693 16.439 16.930 15.573 17.206
F

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