ADAN database

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

HSE1_1SEM-12

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 0.136 0.043 0.103 0.184 0.132 0.117 0.191 0.166 0.035 0.116 0.122 0.087 0.145 0.082 0.228 0.145 0.132 0.091
0.0
 0.114
Y
HRFKWNVIQLCTAMSGDEP
2 1.194
0.0
 1.175 1.247 1.086 1.197 0.816 1.223 1.106 0.892 1.075 0.837 1.71 0.843 1.973 0.847 0.886 0.755 0.864 0.898
R
3 1.711 0.866 2.69 3.745 1.585 2.042 3.058 2.684 1.377 3.746 1.759 0.588 0.2 0.539 0.947 1.581 1.102 1.604 1.93
0.0
V
M
4 1.038 0.447 1.87 2.364 0.734 0.964 1.517 1.176 1.247 1.409 1.415
0.0
 1.138 1.147 2.022 0.32 1.434 2.166 1.667 1.781
K
SR
5 0.582
0.0
 0.794 0.693 1.225 0.651 0.821 0.581 0.09 0.723 0.559 0.202 0.67 0.572 0.066 0.43 0.961 0.292 0.678 0.933
R
PHKWS
6 4.347
0.0
 2.731 4.909 3.735 2.841 4.672 4.576 1.389 2.521 2.117 2.572 2.258 2.906 3.132 4.408 4.273 3.229 3.193 3.253
R
7 2.279 0.513 1.436 2.403 2.141 1.595 1.805 3.011 2.013 1.551 1.267 1.552 1.378 0.701 1.09 2.343 2.342
0.0
 1.075 2.137
W
8 0.579
0.0
 0.501 0.635 0.557 0.536 0.576 0.635 0.442 0.535 0.508 0.308 0.548 0.43 0.434 0.571 0.536 0.466 0.466 0.522
R
KFPHWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.943 6.850 6.910 6.991 6.939 6.924 6.998 6.973 6.839 6.923 6.929 6.894 6.952 6.886 7.034 6.952 6.939 6.898 6.804 6.921
Y
HRFKWNVIQLCTAMSGDEP
2 6.943 5.680 6.920 6.994 6.833 6.946 6.563 6.972 6.855 6.633 6.819 5.744 6.615 6.581 7.723 6.595 6.635 6.491 6.602 6.645
R
K
3 8.724 7.190 9.011 10.067 8.597 8.360 9.378 9.699 7.697 10.067 7.800 6.913 6.521 6.862 7.273 8.589 8.113 7.054 8.261 6.932
M
FKV
4 7.005 6.408 6.910 7.403 6.701 6.929 6.556 7.143 7.213 6.447 6.455 5.965 6.174 6.184 7.000 6.276 7.399 7.205 6.706 6.819
K
MFSRIL
5 6.943 6.360 7.149 7.055 7.586 7.007 7.177 6.943 6.450 7.076 6.919 6.561 7.020 6.932 6.423 6.792 7.317 6.649 7.038 7.287
R
PHKWS
6 8.724 4.352 7.113 9.280 8.111 7.211 9.040 8.964 5.763 6.897 6.497 6.937 6.628 7.269 7.508 8.784 8.646 7.581 7.545 7.625
R
7 6.980 5.214 6.192 7.102 6.842 6.293 6.504 7.768 6.712 6.253 5.966 6.249 6.074 5.400 5.792 7.036 7.042 4.742 5.776 6.835
W
R
8 6.943 6.362 6.862 6.998 6.920 6.901 6.940 7.000 6.805 6.899 6.870 6.671 6.913 6.792 6.795 6.935 6.898 6.828 6.829 6.884
R
KFPHWYN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.212 15.466 15.395 15.471 15.404 14.782 15.486 15.289 15.520 16.228 16.218 15.563 16.260 16.605 15.489 15.372 15.406 16.773 15.708 15.943
Q
A
2 15.212 13.776 14.823 15.065 15.280 14.711 14.814 15.676 14.390 15.700 16.006 14.296 15.760 15.657 16.888 14.184 14.069 16.208 14.992 15.550
R
TS
3 15.540 14.610 15.591 17.334 15.934 15.033 16.616 16.995 14.242 18.160 15.918 14.552 14.479 14.888 13.822 15.761 15.513 16.578 15.720 15.215
P
H
4 15.061 14.492 14.639 15.184 15.175 15.616 15.131 15.568 14.991 16.023 15.744 14.643 15.523 15.789 16.159 14.605 16.018 17.387 15.303 16.145
R
SNKH
5 15.212 15.147 15.345 15.211 15.833 15.327 15.836 15.568 14.414 16.530 16.294 15.417 16.427 16.324 14.476 14.538 15.456 16.921 15.865 16.938
H
PS
6 15.630 12.079 15.088 16.284 15.526 15.034 16.653 16.346 13.757 15.265 14.760 14.631 15.104 15.227 14.192 15.239 15.189 16.447 14.824 15.704
R
7 15.240 14.078 15.148 15.873 15.593 15.050 15.283 16.528 15.545 15.774 15.349 15.002 15.399 15.126 13.758 15.644 15.695 15.176 14.652 16.154
P
R
8 15.212 14.665 15.411 15.526 15.372 15.547 15.561 15.541 15.435 16.248 16.048 15.283 16.216 16.164 15.961 15.482 15.406 16.533 15.410 16.015
R

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