ADAN database

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

LSB3_2A08-29

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 0.439 0.042 0.284
0.0
 0.798 0.6 0.008 0.507 0.079 0.483 0.461 0.075 0.41 0.224 0.358 0.325 0.371 0.245 0.322 0.513
D
ERKHFWNYSPTMALI
2 2.011
0.0
 0.241 1.163 1.614 0.83 0.183 2.467 1.226 1.404 0.298 0.56 0.516 0.769 1.783 1.47 1.661 1.175 1.16 1.537
R
ENL
3 1.995 0.825 1.066 1.014 1.833 1.886 1.757 2.272 1.434 1.964 0.369 1.412 0.515 0.704
0.0
 2.033 2.625 1.067 1.154 2.077
P
L
4 0.43 0.508 1.431 0.619 0.586 0.93 0.592 0.575 0.654 0.393 0.44 0.488 0.209 0.259
0.0
 0.392 0.569 0.127 0.299 0.561
P
WMFYSIALK
5 2.227 0.275 1.951 2.404 1.662 0.904 1.837 2.756 1.536
0.0
 1.532 0.368 0.142 1.351 2.289 2.289 1.353 1.521 1.589 0.609
I
MRK
6 2.367 1.517 2.898 2.029 2.355 1.889 0.8 3.634 1.741 1.376 1.305 1.283 1.366
0.0
 1.477 2.359 3.2 1.09 1.164 2.512
F
7 0.447
0.0
 0.532 0.63 0.979 0.537 0.229 0.574 0.114 0.487 0.579 0.064 0.417 0.326 0.015 0.335 0.432 0.29 0.425 0.352
R
PKHEWFSVMYTAI
8 5.584
0.0
 5.454 6.405 5.505 3.622 5.95 6.032 3.582 3.908 3.26 0.805 3.293 2.922 5.091 5.61 5.772 3.884 3.717 4.996
R
9 3.524
0.0
 3.578 4.095 3.092 3.2 3.707 3.824 2.305 2.543 2.528 2.503 2.252 2.792 2.035 3.592 3.576 3.073 3.079 3.2
R
10 1.006 0.405 0.891 1.159 0.888 0.817 1.083 1.058 0.38 0.934 0.842 0.339 0.778 0.616 1.507 0.882 0.937 0.829
0.0
 0.909
Y
KHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.067 6.665 6.912 6.628 7.425 7.228 6.635 7.134 6.706 7.108 7.089 6.702 7.037 6.847 6.986 6.953 6.998 6.871 6.949 7.141
D
ERKHFWNYSPTMALI
2 7.090 5.077 5.318 6.238 6.692 5.908 5.251 7.546 6.300 6.479 5.374 5.637 5.592 5.847 6.861 6.533 6.720 6.254 6.238 6.614
R
ENL
3 6.419 5.235 5.489 5.438 6.257 6.310 6.180 6.697 5.859 6.380 4.793 5.836 4.938 5.128 4.425 6.451 7.049 5.490 5.579 6.497
P
L
4 7.067 7.145 7.805 7.256 7.221 7.567 7.229 7.212 7.291 7.025 7.076 7.124 6.840 6.893 6.633 7.028 7.205 6.757 6.934 7.195
P
WMFYISALK
5 6.979 5.023 6.702 7.155 6.414 5.655 6.588 7.508 6.285 4.749 6.255 5.120 4.890 6.097 7.041 7.040 6.103 6.268 6.338 5.359
I
MRK
6 5.842 4.984 6.363 5.502 5.830 5.361 4.272 7.109 5.212 4.836 4.770 4.754 4.838 3.463 4.952 5.830 6.672 4.552 4.628 5.984
F
7 7.067 6.618 7.152 7.249 7.598 7.156 6.848 7.194 6.733 7.106 7.197 6.683 7.037 6.945 6.634 6.951 7.052 6.907 7.044 6.971
R
PKHEWFSVMYTAI
8 7.064 1.478 6.933 7.885 6.984 5.091 7.430 7.513 5.059 5.383 4.738 2.282 4.771 4.401 6.570 7.091 7.251 5.356 5.196 6.472
R
9 6.451 2.104 6.506 7.022 6.019 6.127 6.635 6.752 5.232 5.469 5.454 4.615 5.178 5.719 4.962 6.517 6.504 5.179 5.189 6.126
R
10 6.975 6.371 6.860 7.128 6.856 6.784 7.051 7.027 6.347 6.903 6.810 6.305 6.745 6.579 6.839 6.850 6.905 6.795 5.964 6.878
Y
KHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.420 9.060 9.553 8.837 9.433 9.107 9.413 9.460 8.572 10.370 10.434 9.180 10.376 10.175 9.556 8.683 8.722 10.937 9.747 10.308
H
STDR
2 8.816 7.516 7.648 8.910 8.910 8.315 8.112 9.726 7.692 9.493 8.242 8.681 8.514 9.067 8.599 7.507 7.661 9.826 8.619 9.317
S
RNTH
3 8.563 8.065 7.994 7.498 8.862 9.208 8.951 9.033 7.817 10.339 8.031 8.699 8.458 8.699 6.331 7.929 9.809 9.598 8.363 10.036
P
4 9.420 9.100 9.684 9.029 9.842 9.414 9.553 10.020 8.833 10.296 10.516 9.229 10.154 10.350 8.810 9.737 10.094 10.422 9.736 10.570
P
HDRK
5 9.020 7.599 9.026 9.512 8.629 8.268 8.838 10.015 7.955 7.761 9.107 7.524 8.008 8.958 9.414 8.429 8.178 9.737 8.587 8.049
K
RIHM
6 7.351 7.161 8.515 6.992 7.860 7.395 6.306 9.137 7.669 7.994 7.615 7.311 7.540 6.742 6.287 6.878 8.053 8.631 7.327 8.868
P
EF
7 9.420 9.066 9.365 10.047 9.826 9.531 9.750 10.115 8.632 10.759 10.475 9.530 10.450 9.870 8.774 8.833 9.828 10.321 9.482 10.311
H
PSR
8 9.401 4.413 9.111 10.798 9.327 8.152 10.188 10.373 7.145 8.797 8.331 5.363 8.457 8.037 8.790 9.031 9.301 9.428 8.047 9.933
R
9 8.152 4.387 8.719 9.423 8.280 9.084 8.805 8.959 7.450 8.288 8.174 6.816 8.049 8.744 6.387 8.573 8.507 9.258 8.087 8.663
R
10 9.096 8.419 8.517 9.566 9.088 8.631 9.480 9.368 8.064 10.140 9.765 8.532 9.490 9.432 10.618 8.432 9.330 10.356 8.555 9.865
H
RSNKY

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