ADAN database

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

1Q8T2

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 0.217 0.419 0.209 0.023 0.257 0.211
0.0
 0.227 0.319 0.233 0.235 0.649 0.214 0.212 0.147 0.219 2.581 0.3 0.212 0.213 0.074 0.047 0.11
E
DsypPNQFYVMASGILCWHR
2 3.319
0.0
 3.2 2.688 2.809 1.958 1.125 3.79 2.274 1.887 1.356 1.829 1.696 2.302 3.289 1.981 1.305 0.074 1.781 2.412 0.798 2.267 2.794
R
W
3 1.581 0.801 1.756 1.536 1.556 0.914 1.245 1.64 0.325 1.544 1.297 1.325 0.403 0.092 3.344 1.655 1.781 0.22
0.0
 2.109 1.044 1.429 2.509
Y
FWHM
4 0.094 0.047 0.094 0.036 0.097 0.093 0.074 0.092 0.952 0.094 0.095 0.044 0.093 0.095 0.876 0.093 0.093 0.093 0.095 0.093
0.0
 0.037 0.054
y
DsKRpEGQMSTWVANILFYC
5 0.951
0.0
 0.927 0.986 0.672 0.915 0.817 1.212 0.927 0.557 0.203 0.411 0.512 0.543 5.992 1.055 0.972 0.778 1.049 0.678 0.845 0.945 2.918
R
LK
6 3.335 2.245 4.111 4.507 3.84 2.897 2.799 4.301 2.188 5.661 2.512 3.081 0.73
0.0
 21.537 4.523 5.235 0.438 1.046 6.59 5.927 5.445 17.529
F
W
7 1.587
0.0
 1.55 1.598 1.584 1.621 1.581 1.595 1.633 1.619 1.589 1.57 1.222 1.327 10.154 1.55 1.552 0.43 0.576 1.582 1.613 1.632 2.758
R
W
8 0.354
0.0
 0.355 0.421 0.43 0.385 0.629 0.374 0.304 0.474 0.335 0.255 0.459 0.337 1.205 0.353 0.467 0.341 0.339 0.445 0.352 0.44 0.566
R
KHLFYWySANGQDCsVMTI
9
0.0
 2.385 0.897 2.375 0.402 0.217 1.576 0.413 2.926 6.363 2.465 2.604 2.82 2.19 20.893 0.379 2.909 6.128 0.961 5.465 1.003 3.62 11.124
A
QSCG
10 1.997
0.0
 1.533 2.328 2.099 1.701 2.111 1.69 1.535 1.606 1.52 1.126 1.41 1.354 2.344 0.731 1.059 2.07 1.717 1.917 1.82 1.936 3.522
R
11 2.905 0.78 1.565 5.176 2.315 2.078 3.902 2.764
0.0
 2.124 2.564 1.399 1.672 1.135 3.49 1.891 1.878 0.436 1.832 2.14 2.554 4.777 7.643
H
W
12 3.305
0.0
 3.047 2.191 3.076 3.066 2.777 3.368 2.998 3.401 3.011 3.112 2.317 2.909 4.559 3.097 3.215 3.3 3.055 2.92 3.113 3.067 4.38
R
13 1.397
0.0
 0.42 0.667 1.18 1.162 1.368 0.603 0.434 1.173 0.997 0.834 0.998 0.952 1.846 0.756 1.674 1.077 1.046 1.415 0.964 1.141 3.53
R
NH
14 3.383
0.0
 3.497 4.338 3.34 2.429 4.257 3.961 3.197 3.025 2.396 2.038 1.892 1.78 2.549 3.687 3.389 1.245 1.383 2.946 3.592 2.509 5.098
R
15 5.621
0.0
 4.457 8.374 4.949 4.802 6.214 5.87 3.144 6.408 4.439 1.231 3.737 8.03 5.596 3.836 4.778 7.759 7.691 4.44 19.998 6.929 15.442
R
16 2.459
0.0
 2.541 2.101 2.326 2.365 1.861 2.585 1.863 1.895 1.87 1.663 1.349 1.516 1.839 2.432 2.349 1.407 2.056 2.374 1.226 2.46 2.593
R
17 3.494
0.0
 3.686 4.701 3.978 3.45 6.044 4.176 1.755 4.407 4.422 3.026 1.865 0.924 2.931 2.662 6.028 1.742 1.067 4.879 6.328 5.09 15.498
R
18 2.447 1.147 2.214 2.893 1.84 1.307 2.001 2.53 0.555
0.0
 0.849 1.127 0.852 0.349 5.542 2.532 1.9 0.507 0.919 0.793 0.439 2.193 3.62
I
Fy
19 3.34 1.745 2.836 3.692 2.639 2.184 2.507 3.316 2.194 0.977 3.064 1.396
0.0
 1.219 2.882 3.765 2.659 0.687 1.679 1.844 1.577 3.373 8.681
M
20 1.624 1.001 1.823 1.699 1.717 1.756 1.697 1.429 1.655 2.159 1.995 1.822 1.042 1.059 2.316 1.742 1.846
0.0
 1.144 2.051 0.839 1.618 2.203
W


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 32.928 33.127 32.921 32.735 32.893 32.923 32.711 32.940 33.028 32.942 32.929 33.295 32.923 32.923 32.859 32.931 33.627 32.758 32.923 32.923 32.785 32.759 32.821
E
DWsypPCNQMFYVALSGIHR
2 32.614 29.302 32.504 31.782 32.096 31.161 30.434 33.099 31.575 31.182 30.652 31.126 30.999 31.511 32.607 31.295 30.554 29.354 31.063 31.710 30.081 31.560 31.586
R
W
3 32.930 32.142 32.945 32.709 32.894 32.114 32.577 32.993 31.528 32.798 32.381 32.668 31.747 31.293 33.326 33.005 33.097 31.561 31.203 33.170 32.392 32.768 32.899
Y
FHW
4 32.928 32.881 32.928 32.870 32.928 32.928 32.908 32.928 33.786 32.928 32.928 32.878 32.928 32.928 33.228 32.928 32.928 32.928 32.928 32.928 32.833 32.871 32.888
y
DsKRpEANCQGILMFSTWYVP
5 32.773 31.791 32.778 32.837 32.514 32.764 32.666 33.063 32.778 32.321 31.966 32.201 32.326 31.634 32.925 32.903 32.778 32.448 32.155 32.522 32.693 32.777 33.453
F
RL
6 32.189 30.659 32.767 33.263 32.602 31.613 31.618 33.192 30.887 32.471 30.723 31.839 29.404 28.640 39.315 33.061 33.305 29.159 29.663 32.871 34.229 34.100 44.268
F
7 32.928 31.215 32.888 32.895 32.924 32.922 32.922 32.936 32.925 32.933 32.930 32.910 32.508 32.531 35.677 32.890 32.893 31.681 31.872 32.923 32.955 32.883 32.966
R
W
8 32.773 32.395 32.776 32.843 32.840 32.796 33.041 32.798 32.725 32.817 32.757 32.655 32.824 32.758 33.620 32.769 32.893 32.761 32.761 32.871 32.774 32.861 32.990
R
KHLFWYSAyNQGIMCDsVT
9 32.789 31.596 33.490 35.002 33.108 32.132 34.305 33.159 35.326 33.443 34.473 32.972 32.975 34.080 35.985 33.211 33.679 35.948 32.635 33.653 32.694 35.679 38.402
R
10 33.065 31.028 32.609 33.409 33.156 32.772 33.184 32.773 32.611 32.664 32.588 32.195 32.454 32.412 33.390 31.749 32.115 33.152 32.787 32.974 32.896 32.944 34.154
R
11 32.835 30.559 31.460 35.096 32.235 32.001 33.820 32.723 29.869 31.972 32.448 31.324 31.582 31.067 33.244 31.823 31.803 30.365 31.762 32.049 32.334 34.552 35.980
H
W
12 32.311 28.824 32.053 31.197 32.053 32.069 31.761 32.371 31.983 32.197 31.926 32.086 31.169 31.912 32.226 32.099 32.177 32.265 32.057 31.867 32.115 32.027 32.714
R
13 33.671 32.274 32.703 32.963 33.466 33.447 33.658 32.928 32.662 33.424 33.278 33.127 33.260 33.210 33.052 33.053 33.920 33.382 33.353 33.694 33.275 33.145 34.525
R
HN
14 32.493 28.400 32.363 33.444 32.205 31.172 32.945 33.071 31.363 31.886 31.262 30.521 30.745 29.956 31.659 32.743 32.444 29.267 29.575 32.004 32.579 31.608 33.581
R
15 32.257 26.397 30.999 34.908 31.565 31.287 32.777 32.505 29.569 32.835 30.933 27.708 30.216 31.962 32.158 30.276 31.363 34.113 31.479 31.010 38.371 33.494 40.651
R
16 32.919 30.440 33.000 32.559 32.785 32.824 32.325 33.045 32.323 32.351 32.328 32.123 31.810 31.976 32.299 32.892 32.808 31.831 32.513 32.833 31.641 32.920 33.052
R
17 32.916 29.292 32.983 33.997 33.267 32.738 35.322 33.598 31.016 33.652 33.332 32.394 31.157 30.221 32.222 31.941 35.312 31.026 30.359 34.163 35.310 34.030 44.131
R
18 32.823 31.472 32.591 33.274 32.063 31.530 32.383 32.912 30.937 30.216 31.065 31.343 31.072 30.485 35.705 32.677 32.122 30.838 31.255 31.015 30.756 32.575 33.379
I
F
19 32.916 31.272 32.303 33.188 32.215 31.760 32.082 33.068 31.734 30.552 32.626 30.969 29.548 30.802 32.014 33.259 32.233 30.265 31.263 31.419 31.153 32.841 35.694
M
20 32.928 32.276 33.128 33.003 33.021 33.060 33.001 32.733 32.928 33.383 33.216 33.126 32.265 32.363 33.141 33.046 33.151 31.276 32.448 33.355 31.908 32.917 33.376
W


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 0.431 0.513 0.089 -0.391 -0.060 -0.686 0.319 0.071 0.214 0.782 0.733 0.442 0.793 1.896 -1.025 0.018 2.202 1.573 1.087 1.088 0.911 0.332 1.220
P
Q
2 -0.055 -2.422 0.137 -1.575 0.196 -1.533 -1.674 0.959 -0.115 -0.269 -0.854 -0.959 -1.103 -0.018 -0.884 -0.641 -1.377 -1.159 -0.530 0.131 -1.868 -0.499 0.326
R
3 0.415 0.060 0.594 -0.890 0.661 0.031 -0.103 1.186 0.076 1.285 0.464 0.277 -0.496 0.150 0.796 0.983 1.070 0.190 -0.531 1.830 0.026 0.444 1.635
D
YM
4 0.431 0.561 -0.768 -0.766 0.945 -0.629 -0.883 1.298 1.918 0.711 0.744 0.499 0.574 1.154 1.649 1.068 0.952 1.320 0.643 1.212 0.228 -1.091 0.112
s
ENDQ
5 0.216 -0.461 -0.757 0.532 0.721 -1.091 0.082 1.165 -0.704 0.118 0.070 -0.027 0.138 0.136 6.913 -0.780 -0.986 1.494 0.082 0.603 -0.581 0.535 2.539
Q
TSNH
6 -0.434 -0.845 0.358 0.069 -0.353 -1.023 -0.872 1.509 -0.523 3.348 -1.492 -0.711 -3.171 -2.843 15.541 -0.538 1.956 -2.257 -2.242 3.850 1.511 2.485 14.643
M
F
7 0.431 -1.091 0.458 0.739 0.585 0.234 0.154 1.201 0.426 0.912 0.525 0.220 0.197 -0.033 11.503 -0.388 0.406 0.635 -0.022 1.243 0.845 0.625 2.010
R
8 0.216 -0.319 -0.428 0.207 -0.287 -0.175 0.333 0.373 -0.468 0.418 0.194 -0.249 0.326 -0.103 7.513 -1.502 0.409 0.963 -0.549 1.244 -0.779 0.141 2.059
S
9 0.422 0.170 0.550 2.436 -0.170 -0.501 1.910 0.601 2.335 5.166 1.528 1.538 2.523 1.708 19.322 -0.459 2.455 6.135 -0.485 5.089 -0.407 2.716 8.949
Q
YSyC
10 0.172 -1.167 -0.012 0.693 0.625 0.326 0.721 0.216 0.270 1.062 0.578 -0.309 0.729 0.948 0.267 -0.906 -0.384 2.253 0.422 1.055 0.631 0.635 2.422
R
S
11 0.513 -2.077 -1.088 2.820 0.103 -0.136 1.909 0.576 -1.892 -0.116 0.571 -0.593 0.289 -0.134 1.968 -0.150 -0.504 -0.388 -0.254 0.209 -0.448 3.447 6.744
R
H
12 -0.308 -3.573 -1.106 -1.314 -1.234 -0.838 -1.078 0.034 -0.938 -0.393 -0.594 -1.256 -1.990 0.035 -0.081 -1.089 -0.608 1.311 -0.399 -0.447 -0.413 -0.169 0.543
R
13 1.588 0.056 -0.206 0.108 1.395 1.551 1.915 0.431 -1.566 2.577 1.820 1.321 2.396 2.192 1.357 0.243 1.492 2.893 1.511 2.675 1.307 0.898 4.807
H
14 -1.838 -4.663 -1.528 -0.429 -1.779 -2.640 -0.630 -0.702 -2.391 -1.431 -2.085 -2.928 -2.359 -2.843 -3.163 -1.330 -1.562 -2.832 -3.532 -1.526 -1.325 -0.832 0.167
R
15 -0.256 -4.942 -1.355 2.911 -0.767 -0.944 0.724 0.500 -4.033 0.919 -1.250 -4.335 -1.263 2.425 0.907 -1.594 -1.233 2.958 0.951 -0.892 14.546 1.310 11.731
R
16 0.275 -1.298 0.956 -0.088 0.658 0.934 0.221 0.868 -0.694 0.930 0.889 -0.159 0.431 0.808 -0.556 0.570 -0.367 1.116 0.385 1.181 -0.163 0.848 1.538
R
17 0.457 -2.137 1.192 2.116 0.628 0.932 3.416 1.601 -0.791 2.368 2.306 0.257 -0.061 -1.000 -0.382 0.020 3.384 0.404 -1.586 2.854 3.611 2.598 13.523
R
18 0.353 -0.578 0.156 1.303 -0.189 -0.635 0.385 0.837 -1.027 -1.208 -0.657 -0.790 -0.217 -0.768 3.588 0.530 -0.106 0.073 -0.889 -0.659 -1.227 0.750 2.324
y
IHYKF
19 0.461 -1.247 0.070 1.142 -0.014 -0.003 0.180 0.919 -0.365 -0.854 1.034 -1.021 -1.590 -0.641 0.933 1.000 -0.065 -0.456 -0.932 -0.261 -1.043 1.311 6.905
M
R
20 0.435 0.227 0.888 0.745 0.764 0.928 0.802 0.493 0.779 1.739 1.534 0.981 0.687 0.811 1.766 0.814 0.883 0.363 0.130 1.647 -0.490 1.012 1.585
y

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