ADAN database

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

ABP1_1JO8-13

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 2.954
0.0
 2.095 3.355 2.614 2.2 3.412 3.017 2.462 1.789 1.484 0.735 0.857 1.806 3.281 3.027 3.0 2.078 0.835 2.863
R
2 2.686
0.0
 2.841 2.29 2.354 2.644 1.691 4.329 2.432 1.98 1.669 0.32 1.842 1.651 0.912 2.907 2.099 2.925 1.842 1.312
R
K
3 0.42
0.0
 0.557 0.718 0.592 0.552 0.553 0.661 1.444 0.427 0.458 0.15 0.468 0.322 0.071 0.433 0.453 0.439 0.549 0.423
R
PKFAVISWTLM
4 2.079
0.0
 1.312 1.679 1.86 1.449 2.466 2.561 1.808 0.348 1.713 0.238 0.293 1.565 1.901 2.01 0.803 1.457 1.752 1.091
R
KMI
5 2.389 0.579 1.753 5.144 2.302 2.76 3.824 3.315
0.0
 3.835 1.178 0.944 1.411 0.471 1.15 3.454 3.328 1.712 1.319 4.66
H
F
6 0.709 0.465 0.785 1.046 0.813 1.027 0.926 0.789 0.581 0.586 0.355 0.54 0.649 0.397
0.0
 0.61 0.543 0.621 0.499 0.462
P
LFVRY
7 3.02 0.24 2.68 4.51 2.423 1.571 3.683 3.59 2.251 0.926 1.622 0.613 0.825
0.0
 3.149 3.177 3.047 2.25 0.748 2.025
F
R
8 2.171
0.0
 2.089 2.531 1.982 2.121 2.451 2.237 1.559 1.948 1.994 0.285 1.935 1.863 1.664 2.158 2.115 0.097 1.861 2.054
R
WK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.548 3.594 5.687 6.949 6.206 5.794 7.006 6.612 6.056 5.379 5.075 4.329 4.447 5.400 6.875 6.622 6.594 5.672 4.429 6.456
R
2 6.692 3.989 6.846 6.293 6.360 6.650 5.697 8.337 6.439 5.986 5.675 4.326 5.845 5.657 4.918 6.909 6.106 6.933 5.848 5.318
R
K
3 6.368 5.945 6.502 6.664 6.538 6.499 6.498 6.608 7.392 6.371 6.404 6.089 6.415 6.258 6.016 6.377 6.400 6.373 6.490 6.370
R
PKFAVIWSTLM
4 6.555 4.473 5.788 6.155 6.333 5.920 6.942 7.041 6.280 4.817 6.168 4.710 4.764 6.034 6.378 6.486 5.276 5.928 6.223 5.563
R
KMI
5 5.805 3.978 5.152 8.546 5.676 6.159 7.224 6.732 3.380 7.227 4.579 4.343 4.807 3.873 4.552 6.846 6.723 5.114 4.721 8.061
H
F
6 6.569 6.323 6.646 6.906 6.672 6.887 6.786 6.649 6.394 6.447 6.212 6.400 6.510 6.258 5.855 6.470 6.404 6.482 6.360 6.322
P
LFVR
7 6.562 3.780 6.220 8.052 5.955 5.111 7.222 7.132 5.785 4.460 5.162 4.145 4.358 3.534 6.613 6.717 6.582 5.785 4.282 5.564
F
R
8 6.266 4.092 6.183 6.626 6.077 6.217 6.547 6.332 5.655 6.043 6.089 4.380 6.030 5.958 5.759 6.253 6.210 4.191 5.956 6.150
R
WK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.001 9.585 11.450 12.697 11.910 11.690 12.855 12.042 11.987 11.919 11.560 10.310 11.035 12.489 12.547 12.239 11.243 13.103 10.695 12.756
R
2 11.466 9.197 12.121 11.353 11.635 11.616 10.546 13.435 11.842 11.572 11.610 10.025 12.087 11.931 9.387 11.332 10.640 13.243 11.262 11.244
R
P
3 11.827 12.253 12.573 12.510 12.547 12.667 12.321 12.624 11.598 12.982 12.961 12.340 13.148 12.895 11.311 12.224 12.247 13.648 12.525 12.828
P
H
4 12.054 10.590 11.913 12.220 11.595 11.565 12.804 13.056 12.691 11.477 12.761 10.871 11.579 12.749 11.850 11.787 11.254 13.183 12.265 12.124
R
K
5 10.908 9.927 10.981 14.644 11.288 11.714 13.556 12.680 9.461 14.307 11.016 10.426 11.213 10.790 9.511 12.471 12.432 12.414 10.850 14.648
H
PR
6 12.086 11.357 12.658 12.789 12.574 11.948 12.501 12.777 11.013 13.093 12.671 11.288 13.118 12.881 11.116 12.301 12.189 13.594 12.262 12.655
H
PKR
7 11.963 9.549 11.980 14.620 11.562 10.867 13.090 12.926 11.867 11.116 11.487 9.994 11.170 10.519 12.471 12.319 12.236 12.927 10.579 11.766
R
K
8 11.339 9.397 11.528 11.996 11.456 11.656 11.992 11.680 11.137 12.092 12.033 9.870 12.125 12.219 11.752 11.553 11.504 11.090 11.373 12.026
R
K

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