ADAN database

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

PIN3_1YNZ-1

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 2.179 0.75 2.128 2.39 1.34 1.926 2.161 3.038 1.904 2.775 1.204 0.383
0.0
 1.176 2.417 2.605 2.719 0.64 1.424 3.198
M
K
2 5.084
0.0
 3.473 6.012 5.332 4.648 5.837 6.279 3.056 7.826 3.236 0.811 2.795 4.406 6.257 5.574 6.711 7.471 7.46 7.456
R
3 0.223
0.0
 0.113 0.186 0.084 0.074 0.219 0.127 0.145 0.227 0.036 0.152 0.074 0.081 0.12 0.011 0.266 0.263 0.133 0.215
R
SLQMFCNPGYHKDVEAIWT
4 3.515
0.0
 3.535 3.805 3.013 2.886 3.51 3.589 2.246 2.504 2.148 2.14 1.518 2.338 3.21 3.505 3.145 2.542 2.534 3.01
R
5 1.486 0.71 1.498 1.445 2.031 1.555 1.632 1.55 0.928 1.125 1.116 0.461 0.822 1.029 1.1 1.355 1.625 1.163
0.0
 1.551
Y
K
6 0.106 1.085 1.29 1.548
0.0
 4.588 3.264 1.22 3.171 6.428 2.679 3.669 2.247 0.724 0.894 1.112 4.102 5.966 1.262 3.677
C
A
7 1.582 0.093 1.837 1.655 2.154 1.741 1.537 1.796 1.617 0.965 1.12 0.687 0.258
0.0
 0.37 0.534 1.527 0.665 0.83 1.684
F
RMP
8 0.355 0.053 0.385
0.0
 0.84 0.405 0.044 0.405 0.147 0.465 0.225 0.093 0.386 0.435 0.145 0.142 0.411 0.597 0.411 0.411
D
ERKSPHLANMQGTYVFI
9 1.83
0.0
 0.424 2.18 1.661 1.014 1.124 2.223 2.049 0.391 2.611 1.046 0.639 1.747 0.865 2.158 2.178 1.58 1.921 1.079
R
IN
10 2.552
0.0
 2.579 2.693 2.107 1.515 2.215 2.766 0.603 1.764 1.913 0.88 1.348 1.135 1.601 2.605 2.331 1.303 0.603 2.377
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.869 -0.562 0.820 1.073 0.019 0.617 0.851 1.733 0.591 1.465 -0.105 -0.930 -1.313 -0.143 1.101 1.294 1.405 -0.672 0.106 1.765
M
K
2 0.960 -4.130 -0.651 1.892 1.211 0.526 1.714 2.164 -1.058 2.619 -0.928 -3.306 -1.333 -0.924 2.138 1.443 1.991 2.781 1.091 2.612
R
3 0.894 0.672 0.783 0.858 0.756 0.746 0.892 0.799 0.816 0.879 0.679 0.821 0.746 0.738 0.788 0.682 0.937 0.921 0.791 0.886
R
LSFQMCNPYGHKDIVEAWT
4 1.021 -2.506 1.041 1.310 0.515 0.385 1.015 1.096 -0.261 0.002 -0.380 -0.362 -0.986 -0.164 0.538 1.011 0.645 0.043 0.037 0.511
R
5 0.894 0.114 0.899 0.848 1.435 0.954 1.037 0.958 0.324 0.520 0.513 -0.142 0.214 0.420 0.507 0.760 1.028 0.552 -0.605 0.950
Y
K
6 0.641 1.622 1.820 2.075 0.551 4.478 3.776 1.773 3.720 6.968 3.212 4.170 1.689 1.248 1.428 1.630 4.651 5.129 1.790 4.111
C
A
7 1.114 -0.377 1.368 1.185 1.684 1.270 1.067 1.328 1.148 0.491 0.648 0.216 -0.213 -0.472 -0.103 0.061 1.055 0.181 0.361 1.213
F
RMP
8 0.894 0.581 0.918 0.535 1.375 0.938 0.574 0.945 0.674 0.994 0.754 0.627 0.922 0.959 0.682 0.680 0.946 1.135 0.939 0.946
D
ERKHSPLANMQYGTVFI
9 0.215 -1.721 -1.323 0.563 0.046 -0.709 -0.494 0.608 0.433 -1.226 0.993 -0.570 -0.979 0.125 -0.750 0.535 0.562 -0.040 0.302 -0.538
R
NI
10 0.894 -1.658 0.921 1.035 0.448 -0.143 0.557 1.109 -1.056 0.105 0.253 -0.779 -0.310 -0.525 -0.060 0.946 0.672 -0.356 -1.056 0.719
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.796 -2.758 -2.165 -1.399 -2.579 -2.392 -1.389 -0.748 -2.390 0.066 -1.518 -3.144 -2.657 -1.383 -1.524 -2.083 -1.072 -1.201 -1.788 0.162
K
RM
2 -1.381 -5.748 -1.649 1.076 -1.235 -0.598 -0.476 0.295 -2.092 2.277 -2.259 -4.629 -2.584 -1.210 -0.258 -1.391 0.666 6.251 3.754 2.301
R
3 -0.771 -0.917 -0.779 -0.631 -0.767 -0.381 -0.540 -0.556 -1.336 0.123 -0.242 -0.932 0.106 0.106 -0.939 -0.807 -0.414 0.945 -0.618 0.124
H
PKR
4 -1.265 -3.995 -0.764 -0.527 -1.531 -1.494 -0.893 -0.660 -1.807 -1.244 -2.004 -2.255 -2.344 -1.566 -1.534 -0.872 -1.146 -0.795 -1.971 -0.825
R
5 -0.771 -0.917 -1.004 -0.907 -0.286 -0.584 -0.302 -0.254 -1.635 0.021 -0.016 -1.026 -0.240 -0.025 -1.388 -1.356 -0.117 0.324 -1.621 0.334
H
YPS
6 -2.390 -0.180 -1.340 -0.130 -1.108 2.683 1.534 0.016 1.224 8.649 2.131 2.889 0.881 -0.574 -1.645 -1.956 2.068 5.349 -0.728 2.002
A
S
7 -1.388 -2.306 -1.575 -1.552 -1.085 -1.308 -1.079 -0.815 -1.841 -0.550 -0.702 -1.701 -1.429 -1.351 -2.784 -3.145 -1.886 -0.223 -1.397 -0.075
S
P
8 -0.771 -1.163 -1.120 -1.153 -0.500 -0.763 -0.587 -0.399 -1.457 0.446 0.042 -0.885 0.319 0.387 -1.079 -1.552 -1.200 1.396 -0.246 0.301
S
HTRDNP
9 -1.465 -2.807 -2.285 -0.056 -1.172 -1.758 -1.553 -0.616 -0.392 -1.540 0.431 -1.702 -1.508 -0.131 -2.710 -0.794 -0.513 0.215 -0.697 -0.980
R
P
10 -0.771 -2.743 -0.372 -0.304 -0.948 -1.411 -0.592 -0.292 -2.249 -0.338 -0.302 -1.904 -0.831 -0.819 -0.736 -0.447 -0.644 -0.198 -2.204 0.047
R
H

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