ADAN database

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

LSB3_2A08-5

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 2.693
0.0
 2.754 3.643 2.673 3.724 3.335 2.945 2.535 2.758 2.807 0.849 1.843 3.415 3.274 3.105 3.189 2.545 4.204 3.101
R
2 4.602 0.453 2.16 2.692
0.0
 2.025 5.347 2.807 1.64 6.265 1.869 1.186 2.307 1.4 2.149 1.019 2.387 1.257 0.664 1.855
C
R
3 0.602 0.169 0.163 0.488 0.519 0.382 0.674 0.317 0.077 0.502 0.296
0.0
 0.694 0.304 0.477 0.427 0.535 0.664 0.36 0.504
K
HNRLFGYQSPD
4 2.411 1.136 2.447 3.031 2.021 2.231 2.558 2.321 1.565 1.517 1.956 0.709 1.246 1.624 2.774 2.194 1.955 1.409
0.0
 1.759
Y
5 0.6 0.554 1.016 0.689 0.741 1.02 0.773 0.407 0.731 0.976 0.641 0.605 0.622 0.666
0.0
 0.632 0.945 0.68 0.73 1.093
P
G
6 1.543 5.236 4.894 5.188 4.718 6.483 7.092 5.024 4.69 7.784 4.013 5.164 1.896 2.309
0.0
 5.159 12.584 11.869 3.141 15.299
P
7 1.811 0.306 0.846 0.68 2.111 0.836 1.864 2.217 0.618 1.034 0.873
0.0
 1.016 0.725 0.129 0.87 2.291 0.69 0.961 1.505
K
PR
8 0.549 0.387 0.386
0.0
 1.135 0.688 0.063 0.657 0.411 0.705 0.499 0.385 0.613 0.654 0.054 0.44 0.652 0.682 0.582 0.669
D
PEKNRHSL
9 1.474
0.0
 1.99 2.305 1.8 1.289 1.625 1.227 0.108 1.031 1.389 1.153 0.939 0.421 1.791 1.991 2.103 1.165 0.672 1.454
R
HF
10 2.451 1.737 2.369 2.68 2.148 2.238 2.007 3.813 2.081 0.781 3.585 1.934 0.837
0.0
 0.822 3.095 2.294 0.217 0.98 1.332
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.552 7.805 11.758 13.503 12.531 12.727 13.193 12.806 12.394 12.614 11.810 8.654 11.701 11.218 13.132 12.964 13.047 12.404 12.008 12.957
R
2 13.849 9.698 11.390 11.445 8.747 11.268 14.590 12.056 10.886 15.476 11.113 10.428 11.550 10.644 10.660 9.775 11.140 10.501 9.897 10.365
C
3 10.828 10.395 10.317 10.714 10.744 10.607 10.900 10.543 10.230 10.727 10.522 10.153 10.920 10.457 10.700 10.653 10.760 10.817 10.514 10.729
K
HNRFYLGQS
4 11.361 10.086 11.395 11.980 10.969 11.177 11.505 11.341 10.514 10.462 10.889 9.655 10.195 10.573 11.441 11.145 10.900 10.356 8.931 10.706
Y
5 10.828 10.771 11.240 10.912 10.969 11.242 11.000 10.636 10.952 11.195 10.866 10.831 10.849 10.892 10.228 10.854 11.167 10.908 10.957 11.315
P
G
6 7.125 10.338 10.415 10.820 10.381 12.003 12.107 10.695 10.219 13.327 9.218 10.675 7.409 7.776 5.668 10.816 17.996 14.239 8.106 20.954
P
7 8.468 6.961 7.502 7.336 8.768 7.493 8.519 8.877 7.276 7.688 7.530 6.655 7.670 7.382 6.745 7.517 8.947 7.271 7.618 8.159
K
PR
8 10.828 10.655 10.660 10.274 11.410 10.961 10.333 10.937 10.679 10.975 10.768 10.658 10.888 10.918 10.326 10.718 10.927 10.957 10.849 10.941
D
PERKNHSL
9 10.452 8.963 10.970 11.283 10.782 10.267 10.603 10.198 9.082 10.007 10.344 10.133 9.916 9.394 10.038 10.964 11.083 10.141 9.643 10.430
R
HF
10 10.454 9.736 10.370 10.681 10.151 10.238 10.008 11.818 10.079 8.784 11.576 9.934 8.836 7.999 8.821 11.091 10.298 8.217 8.981 9.334
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.643 12.586 16.218 17.874 16.891 16.349 17.655 16.906 16.046 17.770 16.948 13.198 16.997 17.013 17.458 16.351 16.474 18.466 16.877 17.878
R
2 17.827 14.816 15.853 16.885 13.370 16.292 19.297 16.571 15.093 20.694 16.364 15.199 16.574 15.557 15.908 14.730 16.426 16.317 13.886 16.778
C
3 16.578 16.015 15.892 16.431 16.660 16.583 16.909 16.456 16.213 17.454 17.100 16.280 17.880 17.199 16.347 16.642 16.736 18.104 16.386 17.246
N
RHKPY
4 16.634 15.604 17.118 17.652 16.329 16.789 16.961 17.065 16.157 16.595 16.981 15.166 16.941 16.538 17.773 16.572 16.316 16.693 14.277 16.586
Y
5 16.578 16.588 16.746 16.570 17.268 17.002 17.207 16.821 16.533 18.252 17.847 17.286 17.839 18.212 15.690 16.088 16.404 18.554 17.413 18.243
P
S
6 10.895 15.811 15.353 15.610 14.267 16.463 17.647 15.288 14.693 22.339 14.712 15.996 12.644 13.093 9.750 14.408 22.037 23.211 13.666 26.334
P
7 13.660 12.802 13.266 13.402 13.934 13.390 14.398 14.422 12.207 14.420 14.004 12.558 14.221 14.242 11.682 12.213 15.065 14.597 13.646 14.828
P
8 16.578 16.300 16.860 16.080 17.091 16.750 16.642 17.164 15.986 17.841 17.580 16.655 17.754 17.713 15.827 16.017 16.318 18.635 17.113 17.775
P
HSDRT
9 15.522 14.928 16.729 17.282 16.366 16.248 16.032 15.903 15.338 16.622 16.615 15.964 16.301 16.510 15.501 16.394 16.623 16.996 16.013 16.631
R
H
10 15.702 15.956 16.000 16.236 15.596 16.332 16.107 16.533 15.971 15.487 17.996 16.388 15.804 15.042 14.992 16.619 15.820 15.740 15.228 15.513
P
FYI

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