ADAN database

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

BZZ1-D1_1ZUU-18

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 2.309 0.653 0.895 2.503 2.478 1.287 2.413 2.947 2.415 1.729 1.344 1.381 0.814
0.0
 2.547 2.641 2.749 0.927 0.553 2.117
F
2 1.808 2.078 3.027 2.48 2.409 2.332 2.0 2.34 3.946 5.664 2.105 1.652 1.702 1.06
0.0
 2.727 5.609 5.567 2.073 4.682
P
3 1.109 0.993 1.223 1.187 1.276 1.211 1.172 1.226 1.244 0.3 1.063 1.05 1.163 1.022
0.0
 1.079 1.146 1.145 1.032 1.129
P
I
4 3.382 1.308 2.537 2.953 2.603 1.9 3.384 4.05 2.029
0.0
 1.12 1.513 0.761 1.384 3.338 2.534 1.322 2.218 1.532 1.348
I
5 0.364 0.266 0.285 0.279 0.471 0.446 0.65 0.401 0.267 0.609 0.326 0.192 0.307 0.296
0.0
 0.33 0.717 0.248 0.305 0.701
P
KWRHDNFYMLSAGQC
6 1.983 0.461 1.997 2.053 1.605 1.979 2.228
0.0
 1.288 4.197 1.857 1.494 2.106 1.687 3.33 0.156 2.633 1.889 1.711 3.446
G
SR
7 4.229
0.0
 3.236 4.691 4.463 4.003 4.446 3.969 2.839 2.918 4.126 3.327 4.115 2.246 3.49 3.857 3.996 3.708 4.012 3.176
R
8 3.558 1.406 3.476 4.403 3.382 1.99 4.045 3.354
0.0
 3.063 2.867 1.637 2.52 1.249 4.216 3.483 3.334 0.562 0.187 3.189
H
Y
9 3.023 5.07 3.054 5.051 4.502 5.278 7.44 3.325 1.837 13.764 14.284 4.198 4.676 0.413 4.688 3.074 6.741
0.0
 1.112 9.419
W
F
10 1.958
0.0
 1.981 2.512 1.801 1.207 2.571 1.93 0.737 1.8 1.503 0.202 1.558 1.033 4.135 1.949 1.92 1.153 0.252 2.055
R
KY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.244 10.588 10.816 12.448 12.423 11.232 12.358 12.892 12.350 11.664 11.289 11.316 10.760 9.889 12.492 12.586 12.694 10.862 10.442 12.052
F
2 13.194 13.413 14.377 13.730 13.760 13.610 13.351 13.726 15.298 17.000 13.366 13.002 13.036 12.312 11.290 14.075 16.886 16.919 13.321 16.034
P
3 13.127 13.010 13.241 13.205 13.294 13.229 13.190 13.244 13.262 12.262 13.081 13.068 13.181 13.041 11.960 13.097 13.164 13.163 13.052 13.147
P
I
4 13.438 11.360 12.593 13.008 12.659 11.956 13.440 14.106 12.085 10.045 11.140 11.568 10.816 11.434 13.394 12.585 11.368 11.881 11.583 11.403
I
5 12.300 12.202 12.221 12.215 12.407 12.382 12.586 12.337 12.203 12.545 12.260 12.128 12.243 12.232 11.936 12.266 12.653 12.184 12.241 12.637
P
KWRHDNFYMLSAGQC
6 14.630 13.056 14.628 14.749 14.425 14.363 14.668 13.438 13.975 14.453 14.255 14.062 14.266 14.212 13.245 13.029 14.619 14.312 14.256 14.572
S
RPG
7 13.648 9.566 12.655 14.110 13.882 13.423 13.865 13.389 12.259 12.337 13.686 12.747 13.534 11.812 12.909 13.277 13.415 13.127 13.431 12.595
R
8 13.648 11.495 13.706 14.493 13.472 12.208 14.134 13.444 10.232 13.151 13.097 11.725 12.603 11.485 14.140 13.573 13.423 10.798 10.310 13.278
H
Y
9 13.457 15.504 13.490 15.487 15.059 15.711 17.877 13.846 12.272 24.342 24.773 14.756 15.111 10.868 15.122 13.524 17.219 10.433 11.568 19.946
W
F
10 13.685 11.735 13.709 14.239 13.528 12.932 14.299 13.657 12.470 13.525 13.235 11.935 13.282 12.766 14.539 13.677 13.646 12.880 11.978 13.782
R
KY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.274 24.150 24.145 25.627 25.559 23.699 25.677 25.784 25.889 25.844 25.264 24.791 25.275 24.581 25.577 25.611 25.917 25.833 24.252 25.912
Q
NR
2 25.965 27.017 27.570 26.902 26.962 27.045 26.446 26.843 29.079 31.206 27.259 26.531 27.016 26.880 24.368 27.137 30.124 32.211 27.014 30.204
P
3 25.960 26.276 26.598 26.398 26.521 26.618 26.266 26.674 26.732 26.218 26.766 26.279 27.045 26.895 24.738 26.260 26.345 27.823 26.239 26.863
P
4 26.458 24.943 26.150 26.413 25.855 25.362 27.047 27.396 26.187 24.794 25.676 25.338 25.074 26.373 26.534 25.635 24.504 28.384 25.796 25.453
T
IR
5 25.211 25.517 25.348 25.167 25.672 25.714 25.943 25.800 25.493 26.554 25.783 25.213 25.937 26.084 24.733 25.510 26.217 26.383 25.329 26.726
P
DAK
6 28.497 28.634 28.320 28.261 28.376 28.965 29.379 26.458 27.502 31.717 29.521 28.623 30.045 29.299 32.164 27.222 29.631 30.093 28.673 30.960
G
7 25.793 23.602 24.546 26.306 26.511 25.774 26.080 25.833 24.380 25.779 27.665 25.094 26.633 26.659 25.965 25.400 25.668 28.001 25.656 26.123
R
8 25.793 23.728 26.871 28.134 25.824 25.501 26.886 26.042 23.937 26.371 26.973 24.041 25.295 26.277 28.246 25.768 25.953 26.132 23.365 26.239
Y
R
9 24.749 27.168 25.183 27.329 27.783 27.398 29.860 25.600 24.071 38.203 37.788 27.644 27.647 23.136 26.095 24.837 29.858 23.682 23.093 33.545
Y
F
10 25.841 24.673 26.370 26.869 25.926 25.580 26.982 26.119 25.257 26.770 26.623 24.653 26.200 26.252 28.637 26.265 26.131 26.616 24.498 26.936
Y
KR

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