ADAN database

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

LSB3_1SSH-1

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 1.182 0.94 1.084 1.608 0.539 0.841 1.504 1.548 0.666 0.924 0.621
0.0
 0.195 1.921 1.656 1.243 0.764 0.316 0.536 0.397
K
MWV
2 3.664 1.399 2.349 5.708 4.047 2.467 5.048 3.711 1.926 6.828 4.382
0.0
 1.539 2.515 3.739 4.104 7.772 3.233 0.056 9.435
K
Y
3 0.559
0.0
 0.437 0.601 0.421 0.341 0.635 0.463 0.446 0.541 0.363 0.303 0.405 0.431 0.423 0.346 0.6 0.576 0.469 0.55
R
KQSLMCPFNHGY
4 5.871
0.0
 5.529 7.486 6.48 5.247 7.121 7.053 5.06 3.97 4.436 4.174 3.428 4.43 6.523 6.87 6.306 6.033 4.806 6.128
R
5 0.526
0.0
 0.618 0.249 1.094 0.593 0.711 0.603 0.245 0.43 0.429 0.132 0.609 0.427 0.126 0.417 0.685 0.35 0.576 0.602
R
PKHDWSFLI
6 2.882 2.015 3.22 2.548 3.053 3.183 2.633 3.917 1.016 2.889 2.923 2.488 0.978 0.891 1.32 3.789 4.445
0.0
 1.513 3.416
W
7 2.007 0.309 1.66 2.099 1.538 1.025 2.196 2.307 1.139 0.585 1.661 0.281
0.0
 0.428 0.559 2.046 2.174 0.248 1.255 1.506
M
WKRF
8 0.618 0.093 0.65
0.0
 0.751 0.504 0.622 0.565 1.764 0.671 0.362 0.566 0.594 0.523 0.246 0.432 0.737 0.753 0.736 0.673
D
RPLS
9 2.13
0.0
 1.148 2.239 1.662 1.285 0.227 2.61 2.581 1.321 3.132 2.238 2.126 1.824 1.246 2.009 2.272 1.748 2.13 1.622
R
E
10 2.311 0.673 2.504 2.387 1.859 1.993 1.628 2.337 0.487 1.184 1.551 1.005 1.647 0.215 0.776 2.485 2.255
0.0
 0.117 1.967
W
YFH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.846 1.527 3.746 4.282 3.198 3.496 4.175 4.214 3.323 3.575 3.279 2.660 2.848 2.530 4.322 3.906 3.424 2.970 3.187 3.058
R
2 5.385 3.110 4.046 7.515 5.766 4.135 6.765 6.144 3.103 7.452 6.193 1.630 3.250 3.204 5.660 5.814 9.049 4.550 1.758 10.540
K
Y
3 3.959 3.395 3.837 4.003 3.822 3.737 4.036 3.865 3.846 3.938 3.762 3.701 3.807 3.831 3.821 3.746 4.000 3.976 3.869 3.950
R
KQSLMPCFNHGY
4 3.814 -2.073 3.467 5.450 4.438 3.182 5.084 5.019 3.012 1.901 2.342 2.129 1.359 2.354 4.303 4.836 4.259 3.989 2.766 4.083
R
5 3.888 3.351 3.972 3.606 4.451 3.941 4.072 3.965 3.594 3.779 3.781 3.487 3.970 3.777 3.486 3.776 4.042 3.692 3.932 3.955
R
PKHDWSFIL
6 3.490 2.646 3.857 3.152 3.661 3.818 3.219 4.526 1.654 3.426 3.188 3.112 1.611 1.493 2.035 4.411 5.019 0.596 2.117 3.956
W
7 3.858 2.157 3.509 3.948 3.384 2.874 4.046 4.157 2.989 2.432 3.512 2.130 1.847 2.275 2.405 3.894 4.022 2.097 3.105 3.352
M
WKRF
8 3.925 3.394 3.956 3.303 4.055 3.805 3.929 3.873 5.060 3.968 3.659 3.870 3.898 3.817 3.552 3.738 4.042 4.059 4.039 3.976
D
RPLS
9 3.692 1.560 2.705 3.798 3.224 2.842 1.784 4.172 4.142 2.875 4.330 3.799 3.682 3.380 2.808 3.561 3.825 3.299 3.687 3.180
R
E
10 3.955 2.312 4.148 4.031 3.502 3.637 3.272 3.981 2.124 2.827 3.193 2.643 3.285 1.853 2.415 4.128 3.899 1.636 1.756 3.608
W
YFH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.947 12.648 13.374 14.626 13.550 13.511 14.588 14.342 12.949 14.683 14.390 13.304 14.128 14.196 14.660 13.315 13.779 14.836 13.879 13.921
R
H
2 16.286 14.574 15.010 18.460 15.940 15.556 17.594 16.939 14.187 20.657 18.264 12.950 15.178 16.305 19.140 16.154 21.161 21.992 13.515 23.268
K
3 15.286 14.788 15.251 15.524 15.291 15.341 15.696 15.501 14.627 16.162 15.828 14.931 16.152 16.190 15.084 15.249 15.642 16.981 15.453 16.137
H
RKP
4 14.912 10.139 14.938 16.829 15.597 14.793 16.387 16.474 14.625 14.560 14.216 13.616 13.553 14.414 15.362 16.216 15.572 16.375 14.015 15.851
R
5 15.258 14.888 15.107 14.860 15.754 15.359 15.838 15.788 14.666 16.312 16.286 15.252 16.515 16.299 14.632 14.695 15.900 16.499 15.794 16.373
P
HSDRN
6 14.445 14.361 15.750 14.936 15.179 15.700 15.321 16.127 12.727 19.227 15.919 15.076 14.269 13.750 13.373 16.034 15.816 13.630 13.587 16.385
H
7 15.371 14.286 15.571 15.314 15.284 15.107 16.079 16.055 15.182 15.478 16.090 14.358 14.637 15.336 13.739 15.637 15.195 15.668 15.444 16.202
P
8 15.426 14.965 15.941 14.788 15.876 15.413 15.896 15.694 16.094 16.585 16.113 15.851 16.460 16.516 14.960 14.656 16.016 17.467 15.928 16.497
S
DPR
9 15.192 13.628 15.236 15.771 15.401 14.913 13.753 16.180 16.503 15.871 17.450 16.121 16.327 16.367 14.086 15.643 15.937 16.851 15.904 15.920
R
EP
10 15.469 14.387 16.039 15.874 15.304 15.647 15.287 15.759 14.128 15.531 15.817 14.720 15.891 14.783 14.934 15.917 15.765 14.892 13.871 16.070
Y
H

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