ADAN database

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

SDC25_1JO8-29

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 0.452 0.046 0.3 0.005 0.815 0.612
0.0
 0.533 0.115 0.531 0.47 0.112 0.389 0.227 0.48 0.337 0.383 0.2 0.219 0.525
E
DRKHWYFNSTMALP
2 1.854 1.155 2.29 1.822 1.323 0.78 0.784 2.404 1.07 1.135 0.176 0.809 0.029
0.0
 1.648 2.354 2.25 0.95 0.593 0.529
F
ML
3 2.19 1.044 1.158 0.347 1.968 1.458 1.981 2.608 1.784 1.232 0.786 0.682 1.17 0.911
0.0
 2.296 2.279 1.895 1.273 1.652
P
D
4 0.377 0.26 1.381 0.173 0.499 0.851 0.021 0.523 0.878 0.277 0.379 0.411 0.252 0.252
0.0
 0.346 0.514 0.316 0.269 0.427
P
EDMFRYIWSALKVC
5 2.643 2.079 1.866 0.837 2.063 1.27 0.018 3.215 2.551 0.325 1.855 1.827 0.315 1.065 2.873 3.013 1.742
0.0
 2.139 1.191
W
EMI
6 3.317 0.596 1.35 2.114 2.141 1.762 1.213 0.729
0.0
 0.779 1.218 1.429 1.072 1.806 0.855 1.17 2.549 1.492 0.76 1.809
H
7 0.312 0.352 0.469 0.192 0.309 0.416 0.219 0.374 1.176 0.491 0.351 0.422 0.334 0.168
0.0
 0.214 0.362 0.177 0.268 0.393
P
FWDSEYCAMLRTGVQKNI
8 4.19 4.236 4.279
0.0
 3.439 2.851 1.088 4.375 4.291 2.982 2.216 3.051 2.104 3.037 3.992 3.1 3.385 4.136 4.242 3.109
D
9 2.705 2.243 2.894 2.51 2.266 1.758 0.549 2.876 2.448 1.174 1.082 2.174
0.0
 1.172 1.439 2.714 2.719 2.659 1.497 2.561
M
10 0.426 0.128 0.311 0.071 0.341 0.343
0.0
 0.461 0.079 0.39 0.298 0.287 0.238 0.245 1.036 0.3 0.393 0.255 0.314 0.365
E
DHRMFWKLSNYCQVITAG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.540 12.130 12.388 12.093 12.903 12.700 12.088 12.621 12.202 12.617 12.558 12.199 12.478 12.310 12.568 12.425 12.471 12.280 12.302 12.613
E
DRKHWYFNSTMALP
2 12.475 11.776 12.909 12.443 11.944 11.402 11.380 13.026 11.668 11.753 10.772 11.406 10.624 10.598 12.270 12.972 12.865 11.548 11.191 11.146
F
ML
3 12.462 11.293 11.430 10.618 12.240 11.721 12.216 12.881 12.057 11.468 11.032 10.932 11.416 11.160 10.273 12.561 12.551 12.166 11.523 11.923
P
D
4 12.540 12.416 13.278 12.337 12.661 13.014 12.185 12.687 13.039 12.436 12.541 12.571 12.413 12.409 12.160 12.509 12.676 12.471 12.425 12.588
P
EDFMRYIWSALKV
5 11.222 10.656 10.446 9.415 10.642 9.848 8.595 11.794 11.121 8.903 10.401 10.406 8.892 9.645 11.453 11.593 10.320 8.575 10.714 9.769
W
EMI
6 12.976 10.225 11.051 11.774 11.782 11.460 10.910 11.925 9.633 10.472 10.908 11.056 10.772 11.464 10.556 10.868 12.249 11.185 10.401 11.507
H
7 12.540 12.578 12.698 12.421 12.537 12.644 12.446 12.602 13.404 12.718 12.577 12.651 12.562 12.395 12.228 12.439 12.590 12.404 12.496 12.621
P
FWDSEYCAMLRTGVQKNI
8 13.420 13.453 13.508 9.222 12.661 12.073 10.310 13.605 13.519 12.203 11.436 12.273 11.326 12.256 13.220 12.318 12.602 13.365 13.471 12.331
D
9 13.045 12.584 13.235 12.850 12.606 12.092 10.882 13.217 12.789 11.514 11.422 12.514 10.339 11.512 11.779 13.052 13.060 12.999 11.837 12.902
M
10 13.422 13.121 13.307 13.066 13.336 13.339 12.995 13.457 13.073 13.385 13.293 13.280 13.232 13.239 13.395 13.295 13.388 13.247 13.297 13.360
E
DHRMFWKLSYNCQVITPAG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.812 69.444 69.948 69.222 69.830 69.499 69.784 69.866 68.988 70.790 70.823 69.646 70.797 70.557 70.057 69.075 69.113 71.008 69.918 70.699
H
STDR
2 69.969 70.085 69.977 70.287 70.039 69.509 69.267 70.973 69.889 70.539 69.527 69.666 69.376 69.634 69.775 69.712 69.603 70.885 69.432 69.601
E
MYQLVTFKS
3 69.939 69.374 69.152 67.811 70.122 69.524 69.953 70.550 69.181 70.470 69.655 68.896 70.046 70.035 67.507 69.150 70.417 71.781 69.589 70.507
P
D
4 69.812 70.291 70.183 69.020 70.235 69.877 69.865 70.416 69.640 70.602 70.907 70.633 70.861 70.735 69.260 70.076 70.424 71.368 70.102 70.942
D
P
5 68.268 67.035 67.852 66.998 67.845 66.768 65.862 69.546 67.581 66.296 67.787 67.378 66.952 67.996 68.276 67.550 67.505 67.360 67.401 66.939
E
I
6 72.255 69.890 70.581 71.675 71.270 70.620 70.367 71.336 69.288 70.983 71.153 70.733 70.937 72.579 69.246 69.345 70.982 72.089 70.369 71.713
P
HS
7 69.812 70.517 70.579 70.189 70.280 70.664 70.148 70.447 70.216 71.156 70.875 70.420 70.977 70.313 69.234 69.241 70.281 70.892 69.975 70.872
P
S
8 70.407 70.256 70.279 66.761 69.812 69.962 68.481 71.155 70.222 70.671 69.790 70.135 69.790 70.635 70.238 68.894 69.285 72.175 70.930 70.986
D
9 68.740 68.806 69.478 69.102 68.785 68.375 67.186 69.418 68.994 68.351 68.179 68.757 67.198 69.403 67.190 69.102 69.107 70.605 68.975 69.487
E
PM
10 70.460 70.103 69.881 70.379 70.485 70.301 70.245 70.715 69.707 71.540 71.165 70.672 70.910 71.015 72.090 69.794 70.730 71.553 70.389 71.265
H
SNR

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