ADAN database

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

1XH82

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.143 1.347 1.125 0.916 1.111 1.126 0.919 1.151 1.223 1.195 1.143 1.501 1.117 1.063 1.015 1.14 3.483 1.049 1.468 1.146
0.0
 0.959 0.987
y
2 2.306
0.0
 0.86 1.078 1.803 1.203 0.794 2.677 2.289 0.659 0.596 1.058 0.589 0.358 2.092 0.83 0.275 0.194 0.569 1.331 0.134 1.193 2.976
R
yWTF
3 2.054 1.438 2.205 2.707 2.065 1.579
0.0
 2.109 2.062 1.705 1.994 1.892 1.347 0.379 2.053 2.116 1.546 1.058 2.021 2.214 1.938 1.709 2.861
E
F
4 0.094 0.056 0.097
0.0
 0.098 0.092 0.065 0.09 0.077 0.094 0.097 0.062 0.096 0.104 0.755 0.094 0.093 0.092 0.094 0.095 0.138 0.034 0.036
D
spRKEHGQWTAISYVMNLCFy
5 1.439 0.352 1.449 0.959 1.394 1.434 1.023 1.754 1.454 2.744 0.826 0.974 0.648 0.389 6.782 1.592 2.358
0.0
 0.652 2.64 0.655 1.185 4.413
W
RF
6 4.604 3.352 4.433 5.057 4.194 3.543 3.636 5.403 3.491 6.788 2.955 4.546 1.746 1.034 24.554 5.079 4.762 1.116
0.0
 7.051 6.775 5.599 20.038
Y
7 0.118 0.341 0.063 0.066 0.12 0.11 0.03 0.119 0.135 0.124 0.122 0.278 0.008 0.143 5.716 0.121 0.128 0.153 0.133 0.117
0.0
 0.078 0.059
y
MEpNDsQVAGCSLITYHFWKR
8 0.07 0.063 0.078 0.144 0.123 0.047 0.146 0.071
0.0
 0.088 0.109 0.044 0.128 0.074 0.635 0.538 0.062 0.092 0.063 0.071 0.072 0.147 0.148
H
KQTRYAGVyFNIWLCMDEsp
9 0.201 0.1 3.038 3.19
0.0
 0.199 2.154 0.91 9.236 4.425 11.415 0.882 0.043 12.907 20.825 0.556 1.431 9.496 23.741 4.574 14.322 4.509 14.293
C
MRQA
10 2.813 0.967 0.984 2.975 2.435 1.66 2.72
0.0
 1.833 2.782 2.68 2.255 2.521 2.63 14.114 2.29 2.679 2.745 2.376 2.741 2.906 1.182 4.403
G
11 3.37
0.0
 2.025 4.605 2.459 2.389 4.502 3.531 0.838 1.796 2.446 1.983 1.908 1.762 12.997 2.847 2.857 0.495 1.98 1.557 2.181 5.594 5.943
R
W
12 3.808
0.0
 3.734 2.613 3.558 3.668 3.073 3.957 3.592 3.166 3.01 3.724 2.702 3.405 5.492 3.778 3.914 3.584 3.541 3.55 3.633 3.231 4.759
R
13 1.722
0.0
 0.532 0.75 1.436 1.11 1.565 0.527 0.252 1.427 0.803 0.43 0.752 1.086 1.565 0.788 1.558 1.209 1.207 1.451 1.141 1.803 3.941
R
HK
14 4.746
0.0
 4.595 5.559 4.433 3.712 4.565 5.317 4.074 3.077 3.421 1.736 2.725 4.412 3.696 5.016 4.74 2.42 4.592 3.819 4.823 5.428 6.058
R
15 6.834
0.0
 6.022 10.235 6.188 5.726 7.798 7.155 7.326 8.053 7.03 2.537 4.985 9.762 7.269 4.759 6.307 6.653 9.395 7.033 21.985 8.207 14.967
R
16 1.395
0.0
 1.353 1.102 1.334 1.07 1.534 1.323 0.962 1.202 0.772 0.336 0.696 0.987 0.885 1.341 1.397 1.23 1.161 1.216 1.365 1.425 1.966
R
K
17 2.783
0.0
 2.781 3.094 2.722 2.574 3.022 3.223 2.169 1.81 2.373 1.415 0.95 0.686 2.554 0.839 3.829 0.069 1.458 2.278 2.964 3.304 10.094
R
W
18 2.905 1.06 3.134 3.052 1.978 1.571 2.622 2.817 1.985
0.0
 1.202 1.105 0.844 0.398 6.931 2.828 1.912 1.349 0.758 1.188 1.017 2.616 3.207
I
F
19 2.225 2.2 2.519 1.94 2.246 2.312 2.302
0.0
 1.78 3.669 2.236 2.335 0.883 1.639 0.654 2.812 4.273 1.346 1.779 3.53 1.459 1.921 5.792
G
20 1.397 0.646 1.005 1.016 0.958 0.849 0.694 1.734 0.902 0.61 0.696 0.683 0.385 0.443 0.438 1.569 1.035
0.0
 0.568 1.138 0.394 1.179 1.519
W
MyPF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 32.895 33.074 32.892 32.682 32.876 32.892 32.685 32.918 32.987 32.895 32.879 33.208 32.881 32.786 32.782 32.907 33.671 32.746 32.912 32.912 31.437 32.724 32.752
y
2 32.805 30.311 31.321 31.533 32.300 31.667 31.248 33.191 32.760 31.010 31.030 31.394 31.052 30.830 32.559 31.278 30.628 30.608 31.022 31.766 30.604 31.589 32.854
R
yWT
3 32.824 32.151 32.828 32.620 32.832 32.349 30.741 32.885 32.834 32.468 32.488 32.657 32.107 31.151 32.621 32.889 32.273 31.826 32.774 32.778 32.709 32.480 32.821
E
F
4 32.895 32.859 32.895 32.797 32.895 32.895 32.867 32.895 32.879 32.895 32.899 32.864 32.899 32.906 33.128 32.895 32.895 32.895 32.896 32.895 32.937 32.832 32.836
D
spRKEHANCQGISTWVYLMFyP
5 32.805 31.579 32.811 32.285 32.766 32.802 32.354 33.139 32.829 34.112 32.198 32.353 31.968 31.562 33.222 32.971 33.222 31.226 31.829 34.014 31.974 32.523 33.951
W
FR
6 33.075 31.741 32.913 33.535 32.674 31.980 32.041 33.963 31.952 31.991 31.048 32.984 30.225 29.444 42.351 33.562 32.919 29.571 28.275 32.789 34.160 34.061 44.396
Y
7 32.797 32.871 32.740 32.744 32.799 32.748 32.706 32.800 32.811 32.797 32.798 32.943 32.651 32.813 34.277 32.800 32.805 32.824 32.804 32.795 32.636 32.755 32.738
y
MEpNDQsVAILCGSYTHFWRK
8 32.895 32.887 32.902 32.968 32.881 32.872 32.969 32.897 32.825 32.911 32.933 32.868 32.945 32.897 33.457 32.873 32.887 32.915 32.887 32.895 32.896 32.971 32.972
H
KQSCRTYAVyGFNIWLMDEsp
9 33.148 32.624 35.799 35.332 32.942 32.853 34.835 33.860 32.804 32.372 35.577 33.500 32.188 45.074 36.335 33.498 33.177 41.485 56.479 32.983 46.487 36.863 41.671
M
IR
10 34.916 32.836 33.115 35.210 34.698 33.657 34.824 32.895 34.073 34.642 34.648 34.103 34.387 34.452 39.545 34.605 34.780 34.816 34.338 34.758 34.704 33.878 34.814
R
GN
11 33.161 29.763 31.813 34.302 32.250 32.171 34.292 33.332 30.629 31.559 32.167 31.759 31.690 31.303 37.660 32.559 32.647 30.269 31.627 31.342 31.971 35.367 35.079
R
12 32.793 28.911 32.612 31.550 32.540 32.646 32.049 32.943 32.573 32.105 31.948 32.626 31.664 32.389 32.610 32.763 32.854 32.563 32.526 32.497 32.618 32.176 33.127
R
13 34.018 32.219 32.843 33.064 33.766 33.386 33.849 32.895 32.557 33.650 33.081 32.700 32.945 33.270 32.870 33.122 33.862 33.545 33.552 33.714 33.469 33.603 34.846
R
HK
14 32.820 28.051 32.646 33.631 32.484 31.763 32.638 33.391 32.104 31.113 31.472 29.787 30.777 32.438 31.770 33.084 32.791 30.321 32.662 31.858 32.868 33.464 33.840
R
15 32.803 25.870 31.895 36.057 32.156 31.669 33.704 33.124 33.181 33.913 32.272 28.388 30.948 32.140 33.118 30.727 32.190 31.259 31.648 32.979 40.078 34.113 39.860
R
16 32.895 31.479 32.852 32.576 32.821 32.570 33.001 32.822 32.436 32.679 32.270 31.832 32.191 32.486 32.384 32.841 32.884 32.653 32.637 32.716 32.844 32.921 33.004
R
K
17 32.900 29.983 32.866 33.196 32.840 32.625 33.076 33.344 32.081 31.788 32.157 31.522 30.885 30.704 32.661 30.925 33.892 29.797 31.239 32.311 32.490 33.297 38.061
W
R
18 32.899 31.062 32.642 33.036 31.497 31.579 32.626 32.841 31.993 29.516 31.183 31.145 30.885 30.396 36.829 32.237 31.418 31.276 30.786 30.719 31.053 32.503 32.007
I
19 32.893 32.532 32.988 32.420 32.720 32.933 32.741 32.810 31.836 33.702 32.676 32.932 31.268 32.039 33.397 33.259 34.723 31.520 32.169 33.992 31.824 32.067 35.504
M
W
20 33.031 32.262 32.645 32.656 32.567 32.466 32.298 33.385 32.547 32.235 32.320 32.300 32.001 32.074 32.004 33.134 32.643 31.620 32.201 32.712 32.037 32.674 33.092
W
MPyF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -14.742 -14.517 -15.084 -15.580 -15.282 -15.843 -14.823 -15.123 -14.925 -13.724 -14.246 -14.455 -14.287 -14.146 -16.305 -15.182 -12.919 -13.672 -14.368 -14.104 -15.980 -14.820 -13.933
P
yQ
2 -14.945 -16.399 -15.666 -16.746 -14.669 -15.523 -16.303 -13.901 -13.976 -15.481 -15.690 -15.592 -15.682 -15.309 -15.969 -15.833 -16.419 -14.977 -15.604 -15.059 -16.110 -15.667 -13.869
D
TRE
3 -16.299 -16.402 -15.938 -13.908 -15.795 -16.582 -17.981 -15.564 -15.666 -15.713 -16.158 -16.355 -16.583 -16.392 -16.974 -15.525 -16.230 -16.102 -16.240 -15.240 -16.454 -15.945 -15.052
E
4 -14.742 -14.594 -15.967 -16.054 -14.006 -14.085 -14.670 -13.869 -13.969 -14.380 -14.309 -14.754 -14.692 -13.976 -13.681 -14.086 -14.126 -13.885 -14.482 -13.884 -14.745 -16.273 -15.029
s
DN
5 -14.945 -15.479 -15.898 -15.117 -14.505 -16.177 -15.251 -13.808 -15.755 -13.268 -14.979 -15.040 -15.163 -15.137 -7.900 -15.810 -15.066 -14.877 -15.499 -13.019 -16.646 -14.748 -11.500
y
Q
6 -15.771 -16.355 -15.023 -14.656 -15.303 -16.343 -16.150 -13.998 -15.920 -12.182 -17.476 -16.607 -18.604 -18.089 2.183 -14.890 -14.769 -17.231 -19.020 -11.519 -13.571 -13.683 1.051
Y
M
7 -15.418 -15.409 -15.409 -15.111 -15.275 -15.978 -15.620 -14.687 -15.564 -15.325 -15.353 -15.594 -15.779 -15.728 -7.833 -15.391 -15.614 -14.924 -15.894 -14.821 -16.349 -15.215 -14.130
y
QY
8 -14.742 -15.135 -14.682 -14.317 -14.578 -14.794 -14.819 -13.816 -14.848 -14.140 -14.447 -14.789 -14.550 -14.691 -4.641 -15.089 -14.647 -13.819 -14.937 -13.767 -15.359 -14.430 -12.932
y
RSY
9 -14.950 -16.036 -12.287 -11.718 -15.392 -15.558 -13.129 -13.315 -4.220 -11.974 -4.479 -14.633 -15.372 -2.566 4.979 -14.633 -14.377 -4.861 8.421 -11.325 -1.800 -10.040 1.128
R
Q
10 -11.107 -12.658 -13.005 -10.620 -11.245 -12.180 -11.026 -14.742 -13.167 -10.069 -10.792 -12.023 -10.944 -10.702 1.117 -12.251 -11.060 -9.533 -11.640 -10.146 -11.206 -12.155 -8.077
G
11 -14.950 -18.504 -16.293 -13.300 -16.057 -15.766 -13.612 -14.564 -17.257 -16.063 -15.326 -15.921 -15.414 -15.256 -4.495 -15.181 -15.240 -16.411 -16.067 -15.375 -15.884 -12.099 -10.796
R
12 -15.426 -18.426 -17.061 -16.240 -16.328 -16.003 -16.183 -14.964 -15.114 -15.912 -15.608 -16.084 -17.136 -15.407 -14.588 -15.227 -15.137 -14.413 -15.842 -14.956 -15.766 -15.643 -13.943
R
13 -13.134 -14.803 -15.171 -14.885 -13.794 -13.802 -12.948 -14.742 -14.770 -12.166 -13.159 -14.494 -13.111 -12.789 -13.970 -14.779 -13.565 -12.127 -13.410 -12.101 -13.678 -13.472 -9.887
N
DRSHG
14 -14.952 -19.053 -14.537 -13.681 -14.846 -15.404 -14.541 -13.828 -15.134 -15.319 -15.188 -17.392 -15.707 -13.997 -16.324 -14.437 -14.658 -15.543 -14.454 -14.935 -14.482 -13.808 -12.930
R
15 -15.423 -21.467 -16.114 -11.441 -15.884 -16.119 -13.929 -14.578 -15.963 -13.519 -13.797 -19.525 -16.470 -12.371 -13.113 -17.310 -15.925 -14.349 -13.961 -14.445 0.495 -13.788 -5.967
R
16 -14.742 -16.373 -14.291 -15.168 -14.595 -14.451 -14.266 -14.341 -15.614 -13.852 -14.354 -15.713 -14.369 -13.878 -15.283 -14.433 -15.356 -13.158 -14.522 -13.905 -14.264 -14.108 -13.406
R
17 -14.748 -16.929 -15.416 -13.918 -15.066 -14.266 -13.832 -13.884 -14.772 -14.314 -14.440 -15.520 -16.016 -15.775 -15.187 -15.689 -14.601 -15.919 -15.950 -13.838 -14.701 -13.290 -6.406
R
18 -14.914 -16.510 -15.069 -15.333 -16.119 -15.891 -14.832 -14.457 -16.553 -17.612 -15.679 -16.277 -15.699 -16.324 -10.294 -15.362 -16.526 -14.589 -16.560 -16.632 -16.518 -14.793 -15.683
I
19 -14.733 -14.412 -15.803 -14.070 -15.982 -14.019 -13.760 -14.487 -14.925 -11.853 -13.821 -14.008 -15.183 -14.547 -13.680 -15.615 -13.414 -14.138 -15.163 -12.020 -15.487 -14.282 -9.726
C
NSy
20 -14.631 -14.862 -14.704 -14.721 -14.901 -14.803 -14.964 -13.853 -14.648 -14.332 -14.313 -14.916 -14.625 -14.183 -14.839 -14.267 -14.775 -14.309 -14.892 -14.088 -14.986 -14.273 -13.932
y
EKCYRPQTDNHAM

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