ADAN database

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

BUD14_1CKA-28

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 2.78
0.0
 2.898 2.761 2.621 2.461 2.573 3.291 2.825 2.152 2.718 0.851 1.465 1.339 2.88 2.874 2.787 1.177 1.817 2.16
R
2 2.376 0.93 2.258 1.817 2.233 0.76 2.405 2.871 0.935 0.457 1.749
0.0
 1.272 1.16 0.884 2.418 2.017 1.337 1.452 1.254
K
I
3 0.768 0.21 1.172 0.674 1.383 0.953 0.668 0.958 0.604 0.663 0.603 0.391 0.81 0.586 0.376 0.722 0.927 0.014
0.0
 0.851
Y
WRPK
4 2.658 1.236 3.201 2.302 2.268 1.356 1.926 3.071 3.276 2.095 0.639 0.877
0.0
 0.455 2.384 3.478 3.345 0.236 0.041 2.738
M
YWF
5 2.684 0.429 1.577 2.416 1.783 2.565 3.459 0.461 2.383 1.953 1.587 1.942 1.884 0.66
0.0
 1.947 2.223 1.025 0.604 3.558
P
RG
6 0.55 0.03 0.705 0.639 0.604 0.613 0.505 0.758 0.343 0.268 0.338 0.145 0.423 0.369
0.0
 0.63 0.446 0.445 0.45 0.348
P
RKILHVFMWTY
7 1.544
0.0
 0.437 1.063 1.655 1.532 1.348 0.938 1.56 1.028 1.454 0.835 1.164 1.386 0.932 0.521 0.361 0.041 1.511 1.498
R
WTN
8 0.442 0.063 0.439 0.902 0.582 0.919 0.485 0.648 0.278 0.344 0.345
0.0
 0.363 0.352 0.086 0.431 0.512 0.431 0.404 0.458
K
RPHILFMYSWNAVE
9 2.39
0.0
 0.979 3.414 2.019 1.109 3.148 2.723 1.933 2.394 1.754 0.713 1.303 1.979 4.094 1.816 2.912 1.786 2.18 3.308
R
10 3.563 2.635 2.343 4.619 3.037 3.729 3.598 3.8 3.428 2.514 3.213 1.488
0.0
 5.014 11.66 4.231 2.914 5.209 5.508 3.732
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.232 7.451 10.349 10.212 10.071 9.913 10.025 10.743 10.277 9.602 10.170 8.298 8.916 8.760 10.332 10.326 10.239 8.629 9.268 9.610
R
2 11.080 9.669 10.962 10.486 10.936 9.428 11.108 11.575 9.639 9.126 10.453 8.669 10.011 9.863 9.588 11.118 10.721 10.040 10.155 9.995
K
I
3 11.080 10.522 11.250 10.990 11.698 11.268 10.983 11.275 10.918 10.975 10.915 10.697 11.125 10.897 10.689 11.038 11.241 10.287 10.311 11.165
W
YRPK
4 14.047 8.517 10.600 13.695 9.551 12.709 9.209 14.463 10.675 9.488 7.921 8.158 11.351 7.737 13.777 10.878 10.731 11.613 7.308 10.138
Y
F
5 9.455 7.363 8.357 10.499 8.714 9.514 10.263 11.354 9.188 9.995 8.425 8.746 8.688 7.462 10.696 8.730 8.994 7.829 7.407 11.606
R
YFW
6 10.090 9.561 10.245 10.178 10.144 10.151 10.045 10.297 9.883 9.799 9.877 9.679 9.962 9.908 9.538 10.170 9.980 9.984 9.989 9.881
P
RKILVHFMTWY
7 10.229 8.653 9.123 9.748 10.341 10.217 10.034 10.399 10.245 9.712 10.140 9.521 9.850 10.071 9.618 9.207 8.974 8.723 10.197 10.184
R
WTN
8 9.711 9.332 9.708 10.170 9.851 10.187 9.754 9.917 9.547 9.613 9.613 9.269 9.632 9.620 9.233 9.699 9.781 9.700 9.673 9.726
P
KRHILFMYSWNAV
9 9.548 7.158 8.137 10.572 9.177 8.264 10.306 9.882 9.091 9.522 8.911 7.871 8.460 9.136 9.671 8.974 10.057 8.942 9.337 10.464
R
10 10.111 9.181 8.867 11.143 9.585 10.224 10.122 10.347 9.952 8.998 9.602 8.035 10.586 9.767 11.342 10.777 9.459 10.041 10.084 9.231
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.759 30.662 32.350 33.078 32.364 32.006 32.961 33.256 32.331 33.150 33.836 31.285 32.578 33.133 33.080 32.153 32.079 32.947 32.800 32.948
R
2 33.487 32.928 33.101 32.797 33.128 32.571 33.792 34.326 32.707 32.979 33.959 31.770 33.813 33.732 31.909 32.949 32.957 34.421 33.214 34.035
K
P
3 33.487 32.871 33.609 33.183 33.836 33.607 33.794 34.125 33.584 34.150 34.244 33.499 34.640 34.293 32.721 32.815 33.078 34.498 33.154 34.662
P
SRTYD
4 30.710 28.027 29.770 30.789 29.260 30.178 28.947 31.596 29.961 30.236 28.209 28.039 29.502 28.486 30.407 29.889 29.753 30.181 27.179 30.652
Y
5 32.578 31.359 32.517 33.273 32.727 33.369 33.789 32.182 33.168 33.330 33.046 32.712 33.180 32.281 30.868 32.495 33.034 32.793 31.434 35.013
P
R
6 33.659 33.300 33.790 33.485 33.887 33.750 33.656 34.691 33.294 33.600 33.878 33.138 34.193 34.079 32.625 33.774 33.915 34.891 33.730 33.991
P
7 32.800 32.114 32.362 32.905 33.435 32.904 32.706 33.440 33.586 33.541 33.559 32.627 33.529 33.963 31.537 32.214 32.038 32.956 33.328 33.755
P
8 31.783 31.681 32.329 32.833 32.312 32.009 31.774 32.568 32.349 32.518 32.445 31.458 32.486 32.319 30.625 32.133 32.439 33.191 31.982 32.742
P
9 32.671 30.520 31.492 33.856 32.745 31.659 33.575 33.369 32.534 33.768 32.226 31.363 31.862 32.407 35.333 32.859 32.694 32.748 32.096 34.472
R
10 29.848 29.057 28.177 31.393 29.328 29.836 30.570 30.602 29.828 30.211 30.909 28.904 28.931 33.097 38.300 30.008 28.707 34.293 32.791 31.313
N

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