ADAN database

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

SLA1-D3_1Z9Z-13

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 2.981
0.0
 2.626 3.285 3.123 1.74 2.734 3.153 0.087 1.421 1.103 0.987 0.622 1.562 3.233 2.871 3.0 1.856 0.817 2.597
R
H
2 1.886 1.111 1.838 0.884 1.981 1.305 1.634 2.761 3.867 0.162 0.314
0.0
 0.282 0.451 3.444 2.272 1.979 1.009 0.72 0.968
K
IMLF
3 0.335 0.024 0.51 0.452 1.042 0.525 0.249 0.542 0.162 0.368 0.357 0.012 0.453 0.194
0.0
 0.404 0.38 0.477 0.219 0.312
P
KRHFYEVALITSDMW
4 2.518
0.0
 2.129 3.011 2.433 1.889 2.151 2.935 1.765 1.411 0.036 0.542 0.203 0.294 2.222 2.388 2.486 0.238 0.585 1.712
R
LMWF
5 1.836 0.602 1.063 4.019 1.616 1.117 3.118 0.096
0.0
 8.995 3.611 1.307 1.086 0.257 0.342 2.36 5.27 1.558 0.996 8.227
H
GFP
6 0.389 0.191 0.411 0.574 0.373 0.724 0.536 0.421 0.353 0.223 0.165 0.266 0.253 0.101
0.0
 0.256 0.227 0.117 0.103 0.128
P
FYWVLRITMSKHCANG
7 2.93
0.0
 2.744 4.649 3.006 1.51 4.043 3.435 1.876 1.443 1.637 0.844 0.567 0.33 2.881 2.972 3.567 2.922 0.908 2.839
R
F
8 2.476
0.0
 2.394 2.673 2.418 2.41 2.618 2.549 2.202 2.347 2.389 1.675 2.256 2.256 2.174 2.478 2.415 1.401 2.271 2.462
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.386 8.406 11.030 11.691 11.527 10.145 11.139 11.558 8.491 9.822 9.506 9.392 9.024 9.967 11.639 11.277 11.406 10.258 9.223 11.002
R
H
2 11.441 10.665 11.523 10.571 11.536 10.859 11.194 12.457 13.564 9.736 10.000 9.677 9.964 10.137 13.134 11.821 11.539 10.694 10.411 10.541
K
IMLF
3 11.442 11.128 11.616 11.558 12.149 11.630 11.356 11.649 11.267 11.474 11.462 11.118 11.560 11.294 11.105 11.510 11.487 11.584 11.321 11.418
P
KRHFYEVALITSDMW
4 11.166 8.645 10.776 11.659 11.078 10.532 10.799 11.583 10.411 10.050 8.680 9.188 8.846 8.943 10.870 11.036 11.133 8.885 9.233 10.342
R
LMWF
5 11.390 10.131 10.618 13.570 11.149 10.648 12.646 9.651 9.545 18.454 13.139 10.834 10.632 9.789 9.896 11.886 14.793 11.089 10.524 17.725
H
GFP
6 11.387 11.187 11.410 11.573 11.372 11.723 11.534 11.420 11.301 11.222 11.161 11.264 11.252 11.100 10.993 11.254 11.225 11.115 11.102 11.126
P
FYWVLRITMSKHCANG
7 10.860 7.930 10.607 12.579 10.873 9.378 11.971 11.365 9.739 9.310 9.504 8.774 8.433 8.192 10.806 10.903 11.497 10.852 8.771 10.769
R
F
8 11.356 8.879 11.273 11.552 11.298 11.289 11.497 11.428 11.081 11.226 11.268 10.554 11.135 11.135 11.053 11.357 11.294 10.216 11.150 11.341
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.836 11.424 12.864 14.483 13.480 13.054 14.050 13.986 11.460 13.319 12.982 12.319 12.520 14.122 14.301 12.923 13.038 14.560 12.434 14.292
R
H
2 13.894 14.010 14.482 13.450 13.849 13.311 14.296 15.317 15.636 14.176 13.613 12.685 13.783 14.121 15.753 13.720 14.667 15.044 13.710 14.602
K
3 13.955 13.696 14.704 14.432 14.450 14.020 14.120 14.719 13.342 15.186 15.072 13.704 15.271 14.993 13.455 13.437 14.401 15.970 14.331 14.892
H
SPRK
4 13.495 11.991 13.844 14.365 13.183 12.886 13.583 14.416 12.510 13.212 12.234 11.981 13.026 12.940 13.147 13.135 13.152 13.757 12.438 14.165
K
RLY
5 13.933 13.335 13.840 16.559 14.247 13.958 15.980 12.776 12.946 22.882 16.954 14.321 14.593 14.134 12.295 14.824 17.905 15.752 14.045 21.952
P
G
6 13.937 13.259 14.448 14.488 14.345 13.851 14.316 14.575 12.971 14.936 14.713 13.246 15.034 14.788 13.155 14.127 14.062 15.320 14.070 14.526
H
PKR
7 13.380 10.822 13.511 15.842 13.640 12.136 14.962 14.304 13.095 13.095 13.081 11.593 12.031 12.280 13.807 13.619 14.144 14.950 12.093 14.117
R
8 13.661 12.053 13.857 14.144 13.771 13.979 14.163 13.980 13.748 14.371 14.352 13.477 14.234 14.578 14.053 13.861 13.806 14.152 13.787 14.385
R

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