ADAN database

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

BZZ1-D2_G2B-ABO-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 2.61
0.0
 1.821 2.821 1.922 2.503 2.467 2.866 2.357 2.908 1.571 0.993 0.562 1.259 2.773 2.676 2.748 1.194 0.533 2.928
R
2 2.458 1.153 2.2
0.0
 2.054 2.165 0.64 3.176 0.568 0.969 1.301 0.954 1.934 1.002 0.567 1.858 2.712 1.787 1.385 1.838
D
3 0.359
0.0
 0.558 0.461 1.054 0.538 0.16 0.562 0.227 0.396 0.401 0.062 0.429 0.191 0.04 0.414 0.4 0.202 0.237 0.35
R
PKEFWHYVAITLSMD
4 4.966 0.399 1.638 5.218 1.978 2.22 4.456 5.554 1.783
0.0
 0.12 0.746 1.766 0.981 2.293 2.583 2.109 1.42 2.166 1.182
I
LR
5 2.161 0.266 2.333 2.802 2.379 1.459 0.354 2.895 0.823
0.0
 1.001 1.284 0.79 0.629 0.273 2.634 2.194 1.141 0.902 1.219
I
RPE
6 0.521 0.273 0.611 0.659 0.624 0.858 0.619 0.647 0.466 0.423 0.051 0.385 0.261 0.198
0.0
 0.445 0.376 0.211 0.257 0.301
P
LFWYMRVTKISH
7 6.259
0.0
 4.868 5.331 3.144 1.965 4.503 6.799 3.79 1.577 1.275 1.424 1.007 0.591 6.23 3.993 6.492 2.815 3.292 5.369
R
8 1.286
0.0
 1.177 1.683 1.214 1.184 1.595 1.372 0.486 1.009 1.029 0.455 1.067 0.502 0.955 1.271 1.212 0.976 0.856 1.107
R
KH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.300 3.690 5.511 6.511 5.611 6.193 6.157 6.556 6.047 6.598 5.260 4.683 4.252 4.948 6.463 6.366 6.435 4.884 4.222 6.618
R
2 6.302 4.992 6.021 3.837 5.899 6.009 4.483 7.021 4.370 4.802 5.140 4.793 5.775 4.841 4.405 5.697 6.548 5.626 5.224 5.676
D
3 6.287 5.926 6.486 6.389 6.983 6.465 6.089 6.491 6.154 6.325 6.328 5.990 6.357 6.114 5.967 6.343 6.329 6.123 6.161 6.278
R
PKEFWHYVAILTSMD
4 8.701 4.134 5.373 8.943 5.714 5.956 8.190 9.292 5.518 3.727 3.850 4.481 5.502 4.717 6.028 6.318 5.782 5.156 5.896 4.912
I
LR
5 6.155 4.242 6.326 6.781 6.373 5.438 4.332 6.890 4.803 3.978 4.980 5.261 4.782 4.623 4.267 6.620 6.187 5.121 4.883 5.198
I
RPE
6 6.287 6.035 6.378 6.426 6.390 6.625 6.386 6.414 6.184 6.190 5.814 6.152 6.028 5.966 5.762 6.211 6.143 5.978 6.024 6.067
P
LFWYMRVTKHIS
7 8.701 2.442 7.309 7.773 5.586 4.407 6.944 9.242 6.232 4.019 3.717 3.866 3.449 3.033 8.663 6.435 8.934 5.257 5.734 7.810
R
8 6.152 4.864 6.043 6.550 6.081 6.051 6.462 6.239 5.353 5.876 5.895 5.322 5.933 5.361 5.822 6.138 6.078 5.843 5.723 5.974
R
KHF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.031 36.965 38.602 39.516 38.577 38.497 39.223 39.251 39.209 40.491 38.988 37.884 38.131 39.326 39.393 38.347 38.237 39.526 37.708 40.203
R
2 39.040 38.549 38.963 36.893 39.072 38.752 37.753 40.255 37.817 39.124 39.017 38.187 39.947 39.047 37.942 37.863 39.897 40.389 38.590 39.925
D
3 38.851 38.509 39.618 39.313 39.336 38.908 38.904 39.612 38.280 40.088 39.988 38.626 40.105 39.765 38.368 38.320 39.280 40.283 39.219 39.802
H
SPRK
4 41.131 37.528 38.425 41.753 38.725 39.006 41.147 42.241 38.765 37.310 37.524 37.800 39.202 38.695 38.525 38.570 38.761 39.703 38.877 38.438
I
LRK
5 35.909 34.767 35.786 37.105 35.935 35.890 35.179 37.214 35.295 35.128 35.951 35.779 35.786 35.899 33.952 36.621 36.569 36.882 35.484 36.171
P
6 38.851 38.345 39.457 39.348 39.266 38.755 39.148 39.585 37.877 39.904 39.410 38.135 39.719 39.657 38.023 38.988 38.892 40.169 38.927 39.468
H
PKR
7 41.131 35.276 40.359 41.054 38.266 37.192 39.963 42.108 39.283 37.771 37.243 36.761 37.191 37.071 41.543 39.110 41.385 39.451 39.034 41.036
R
8 35.899 34.553 36.077 36.593 36.015 36.155 36.586 36.253 35.555 36.588 36.500 35.550 36.616 36.498 36.333 36.112 36.054 37.094 35.881 36.553
R

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