ADAN database

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

LSB3_1SSH-6

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 1.896
0.0
 1.419 1.826 2.43 1.275 1.719 2.003 2.192 1.678 0.98 0.93 0.555 0.793 2.001 2.576 2.055 0.841 1.301 1.91
R
2 1.781 0.496 0.962 0.672 1.749 1.149 1.361 2.475 2.277 1.806 0.393 0.855 1.033 0.359
0.0
 1.706 2.778 1.273 0.832 1.953
P
FLR
3 0.905
0.0
 0.399 0.475 0.768 0.522 0.639 0.842 0.223 0.281 0.514 0.523 0.576 0.561 0.834 0.694 0.403 0.569 0.621 0.29
R
HIVNTD
4 1.594
0.0
 2.118 2.461 1.589 1.281 1.269 2.545 0.987 1.832 2.374 0.044 0.006 0.333 0.48 2.166 1.385 0.447 0.857 0.425
R
MKFVWP
5 3.233 2.472 3.784 5.001 2.001 5.416 5.182 4.139 11.763 8.291 18.635 9.023 17.45 15.204
0.0
 3.864 5.575 22.1 15.132 7.746
P
6 0.616
0.0
 1.008 0.834 0.666 0.972 0.738 0.75 1.218 0.555 0.352 0.012 0.651 0.316 0.021 0.504 0.707 0.312 0.355 0.699
R
KPWFLY
7 3.134
0.0
 2.929 3.622 3.492 2.497 3.285 3.626 2.013 1.719 1.474 1.416 1.192 1.538 3.251 2.97 2.779 2.494 1.827 2.581
R
8 0.488 0.058 0.629 0.256 1.029 0.498 0.568 0.606 0.112 0.481 0.473 0.236 0.348 0.456
0.0
 0.354 0.524 0.514 0.477 0.57
P
RHKDMSFLYIAQ
9 0.374 0.218 0.586 0.553 0.577 0.572 0.443 0.494 0.342 0.482 0.429 0.311 0.274 0.453
0.0
 0.365 0.569 0.497 0.469 0.526
P
RMKHSALEFYIGW
10 1.27
0.0
 1.112 1.431 1.56 1.07 1.294 1.281 0.347 1.144 1.125 0.476 1.017 0.899 1.087 1.137 1.123 0.733 0.942 1.163
R
HK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.547 5.646 7.065 7.477 8.080 6.921 7.370 7.654 7.843 7.329 6.626 6.580 6.201 6.439 7.652 8.227 7.706 6.486 6.946 7.561
R
2 7.216 5.928 6.395 6.107 7.184 6.580 6.795 7.910 7.711 7.207 5.818 6.289 6.467 5.795 5.435 7.135 8.213 6.708 6.267 7.387
P
FLR
3 7.547 6.640 7.042 7.116 7.410 7.164 7.281 7.484 6.865 6.923 7.156 7.163 7.218 7.203 7.474 7.336 7.045 7.211 7.263 6.932
R
HIVNTD
4 7.520 5.925 8.039 8.387 7.515 7.206 7.195 8.471 6.903 7.749 8.287 5.969 5.932 6.254 6.406 8.092 7.311 6.372 6.779 6.348
R
MKFVWP
5 7.145 6.365 7.693 8.910 5.915 8.782 9.084 8.050 15.676 12.197 21.954 12.934 21.339 19.117 3.913 7.734 9.486 25.326 17.557 11.649
P
6 7.547 6.930 7.939 7.765 7.597 7.903 7.669 7.681 7.717 7.483 7.283 6.942 7.582 7.247 6.939 7.435 7.635 7.243 7.286 7.626
R
PKWFLY
7 7.593 4.458 7.387 8.079 7.949 6.955 7.743 8.085 6.471 6.177 5.925 5.874 5.650 5.987 7.674 7.423 7.229 6.952 6.281 7.031
R
8 7.547 7.117 7.688 7.315 8.089 7.557 7.627 7.665 7.171 7.541 7.532 7.295 7.407 7.516 7.060 7.413 7.583 7.574 7.536 7.629
P
RHKDMSFLYIAQ
9 7.547 7.391 7.759 7.726 7.751 7.745 7.616 7.667 7.515 7.655 7.602 7.485 7.447 7.626 7.173 7.539 7.742 7.670 7.642 7.699
P
RMKHSALEFYIGW
10 7.547 6.274 7.389 7.708 7.837 7.347 7.571 7.558 6.623 7.422 7.402 6.750 7.292 7.177 7.365 7.414 7.400 7.008 7.220 7.440
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.591 15.370 16.454 16.798 16.601 15.486 16.824 16.689 17.412 17.545 16.771 16.129 16.350 17.093 16.912 16.434 17.071 17.475 16.705 17.530
R
Q
2 16.339 15.705 15.736 15.420 16.570 16.224 16.325 17.152 16.455 18.068 16.094 15.946 16.748 16.376 14.873 16.218 17.966 17.732 16.025 17.756
P
3 16.591 15.610 15.319 15.936 16.491 15.909 16.376 16.945 15.311 16.552 16.916 16.798 17.056 17.399 16.550 16.503 15.926 17.879 16.622 16.396
H
NR
4 16.525 15.743 16.415 17.899 16.980 17.024 16.962 17.925 15.463 18.148 18.471 15.771 16.295 16.904 15.094 17.396 16.868 17.568 16.628 16.495
P
H
5 16.238 18.208 18.218 20.120 16.830 21.345 20.608 17.665 26.113 23.859 34.993 24.601 33.108 30.897 13.607 17.143 20.126 39.670 32.734 23.404
P
6 16.591 16.218 16.867 16.209 17.061 17.142 16.780 17.167 16.595 17.777 17.392 16.549 17.832 17.220 15.831 16.718 17.115 17.626 16.661 17.713
P
DR
7 16.451 13.956 15.786 17.299 16.639 15.639 16.949 17.653 14.798 16.086 15.846 15.349 15.617 15.918 17.129 15.519 16.477 16.934 15.696 16.791
R
8 16.591 16.267 17.284 16.415 17.055 16.648 17.079 17.168 15.924 17.668 17.665 16.618 17.515 17.515 15.898 16.004 16.249 18.382 16.853 17.732
P
HSTR
9 16.591 16.145 17.299 17.239 17.241 17.342 17.066 17.176 17.174 17.758 17.669 16.400 17.578 17.968 16.084 16.886 17.240 18.526 17.204 17.726
P
RK
10 16.591 15.322 15.944 17.048 16.455 16.085 16.782 16.804 15.332 17.212 17.264 16.200 17.109 16.663 17.350 15.924 15.819 17.002 16.225 17.290
R
HT

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