ADAN database

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

2C1T2

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 4.352
0.0
 3.427 4.635 4.105 3.944 4.5 4.466 2.508 3.637 4.278 2.949 3.69 3.81 4.512 3.627 3.453 2.997 3.733 4.22 4.875 4.649 4.745
R
2 3.073 1.077 1.492 3.986 2.919 0.391 3.314 4.235 1.493 1.54 0.776 0.074 1.417
0.0
 3.277 3.728 2.484 0.972 1.369 2.71 1.761 3.873 6.763
F
KQ
3 5.022
0.0
 2.819 4.538 3.755 4.309 5.062 4.338 3.855 2.462 3.069 4.013 2.238 3.268 5.215 4.321 3.742 3.428 3.593 3.74 3.77 4.367 8.628
R
4 2.672 0.929 2.917 2.625 2.699 1.431 2.762 2.616 2.544 1.773 1.228 1.247 0.407 1.053 1.838 2.492 2.878 1.401 0.477 2.657
0.0
 1.621 3.289
y
MY
5 2.445
0.0
 0.32 2.275 2.171 1.636 1.427 3.518 0.445 3.87 2.423 1.544 0.102 0.615 2.406 0.706 5.152 0.745 1.906 6.112 1.804 3.995 8.742
R
MNH
6 1.548 1.526 1.802 1.61 1.706 1.181 1.433 1.743 1.581 1.78 1.706 1.499 1.602 1.356 1.301 1.603 1.884 0.91
0.0
 1.595 1.37 1.32 2.027
Y
7 1.366 0.928 1.42 0.988 1.283 1.24 1.16 1.354 1.116 0.989 1.311 1.162 0.631 0.317 1.711 1.167 1.172 0.231 0.331 1.123 0.874
0.0
 1.003
s
WFY
8 3.275 0.297 1.656 2.832 0.836 1.716 1.877 3.913 2.519 0.883 0.16 1.866
0.0
 0.644 2.406 3.423 2.339 2.842 1.037 1.16 0.646 4.858 9.634
M
LR
9 2.57 0.866 0.673 1.666 1.914 1.927 1.365 2.921 2.085
0.0
 1.689 0.578 1.196 1.848 5.015 2.846 1.734 0.709 1.887 1.216 2.195 2.667 3.043
I
10 3.054 1.795 2.417 1.935 1.992 1.332 1.357 3.201 3.455 1.187 2.182 1.855
0.0
 3.824 2.376 3.004 2.402 4.801 3.976 1.212 5.917 2.42 4.321
M
11 5.157
0.0
 4.559 3.392 4.371 2.805 5.913 5.44 3.33 3.699 4.045 2.388 3.108 2.89 12.815 5.841 5.212 3.219 3.809 4.539 3.978 6.191 12.702
R
12 1.49 1.086 1.625
0.0
 0.939 0.567 0.317 1.735 1.624 0.465 1.029 1.026 0.726 0.371 3.234 0.94 0.327 0.456 0.552 1.499 1.492 0.963 1.886
D
ETFWI
13 1.698 0.838 0.543 0.003 1.019 0.743 0.61 1.475 1.69 0.967 0.913 0.825 1.046 0.72 2.514 1.566 0.882 0.615 0.987 0.845 0.746
0.0
 1.95
s
D
14 2.546 1.36 1.964 2.586 2.094 1.875 2.096 3.442 1.692 0.65 1.386 1.27 0.886 0.505 9.086 1.246 0.603
0.0
 0.834 0.588 6.3 2.661 7.75
W
15 1.138 0.046 0.385 0.828 0.738 0.091 0.781 1.34
0.0
 0.583 0.667 0.207 0.637 0.422 1.419 0.866 0.663 0.753 0.446 0.519 0.418 0.557 0.422
H
RQKNyFpY
16 3.159 2.423 1.963 3.159 2.679 1.611 2.673 2.894 2.514 1.848 1.085 2.519 1.312
0.0
 2.709 3.565 3.213 5.387 1.607 2.334 1.656 2.344 8.03
F
17 1.376 1.089 1.419 1.325 1.394 2.013 0.99 1.644 1.478 1.161 1.069 0.953 0.609 0.924 3.457 1.597 1.455
0.0
 0.997 1.233 0.75 1.147 2.041
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 23.549 18.892 22.640 23.848 23.319 22.706 23.714 23.680 21.676 22.832 23.039 22.116 22.451 22.571 23.720 22.841 22.667 21.945 22.881 23.434 23.638 23.864 23.921
R
2 24.339 21.552 22.626 25.251 24.054 21.464 24.578 25.125 22.562 22.870 21.907 21.009 22.065 21.069 24.160 24.987 23.815 22.041 22.287 23.600 23.089 25.053 28.084
K
FQ
3 24.111 18.736 22.365 23.360 22.844 23.124 23.877 23.906 23.121 21.554 22.155 22.829 21.289 22.007 24.574 23.116 22.826 21.965 22.382 22.826 22.312 23.175 26.903
R
4 23.968 21.744 23.821 23.921 23.994 22.901 23.665 23.912 23.840 23.068 22.721 22.461 21.793 22.267 22.742 23.782 24.171 22.664 21.753 23.952 21.449 23.090 24.237
y
RYM
5 23.580 20.205 21.393 23.411 23.305 22.770 22.563 24.653 21.385 24.600 22.586 22.478 21.037 21.447 23.626 21.723 26.284 20.428 22.130 25.221 22.541 24.927 28.555
R
W
6 23.580 23.556 23.833 23.642 23.737 23.010 23.465 23.775 23.611 23.601 23.504 23.524 23.622 23.180 23.131 23.635 23.709 22.713 21.465 23.583 23.402 23.333 23.457
Y
7 23.452 23.008 23.507 22.967 23.351 23.322 23.111 23.441 23.201 23.067 23.286 23.213 22.675 22.386 23.798 23.254 23.255 22.221 22.395 23.204 22.958 22.020 22.221
s
WpFY
8 23.608 20.627 21.989 22.552 21.169 22.048 22.192 24.247 22.691 21.162 20.451 22.192 20.332 20.727 22.629 23.754 22.660 21.933 21.078 21.450 20.443 23.959 28.715
M
yLRF
9 23.580 21.860 21.667 22.535 22.924 22.935 22.213 23.930 22.965 21.008 22.626 21.549 22.205 22.855 26.008 23.855 22.597 21.606 22.749 22.224 23.204 23.546 22.232
I
10 23.674 22.351 23.032 22.542 22.615 21.934 21.965 23.832 22.637 21.715 22.520 22.458 20.621 22.459 22.992 23.545 22.306 25.187 22.759 21.771 22.384 22.944 23.410
M
11 23.672 17.978 22.570 21.105 22.798 21.225 23.909 24.047 21.720 21.428 21.985 20.785 20.974 20.871 30.251 23.958 23.117 21.522 21.773 22.398 21.955 24.035 29.524
R
12 23.654 23.124 23.788 22.151 23.100 22.711 22.421 23.922 23.781 22.490 23.134 23.167 22.858 22.511 24.346 22.610 22.087 22.610 22.675 23.647 23.599 23.030 23.087
T
DEIF
13 23.654 22.789 22.479 21.858 22.968 22.692 22.521 23.437 23.630 22.910 22.679 22.775 22.997 22.632 23.336 23.520 22.829 22.525 22.915 22.778 22.640 21.952 23.199
D
s
14 23.568 22.218 22.988 23.610 23.110 22.769 22.987 24.480 22.586 21.598 21.888 22.159 21.910 21.529 23.325 22.260 21.584 20.618 21.739 21.551 24.765 23.544 24.672
W
15 23.580 22.483 22.826 23.268 23.179 22.532 23.223 23.781 22.441 23.012 23.104 22.648 23.048 22.860 23.860 23.307 23.104 23.194 22.887 22.961 22.859 22.998 22.864
H
RQKNyFpY
16 23.594 22.637 22.393 23.576 23.115 21.997 23.003 24.199 22.956 22.225 21.342 22.776 21.696 20.424 23.095 24.001 23.627 25.733 21.493 22.744 21.969 22.510 27.397
F
17 23.580 23.283 23.622 23.528 23.597 24.217 23.193 23.847 23.681 23.364 23.273 23.157 22.812 23.128 25.062 23.801 23.658 22.203 23.200 23.436 22.953 23.349 24.072
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 -23.653 -27.527 -24.289 -23.249 -23.951 -24.282 -23.244 -23.732 -25.236 -23.460 -23.320 -24.905 -23.923 -23.391 -23.373 -24.193 -24.340 -23.857 -23.902 -23.133 -22.906 -23.085 -22.745
R
2 -23.769 -25.727 -24.750 -22.693 -23.430 -25.223 -23.408 -22.586 -24.669 -23.954 -24.969 -26.288 -24.880 -25.344 -23.952 -22.912 -23.639 -24.043 -24.965 -23.438 -24.332 -22.524 -17.879
K
3 -23.767 -27.784 -24.863 -24.392 -24.949 -24.536 -23.974 -22.463 -24.705 -25.913 -25.094 -24.763 -24.810 -24.709 -21.963 -25.204 -25.291 -24.137 -24.695 -24.666 -25.221 -24.936 -20.414
R
4 -23.727 -25.284 -24.059 -23.363 -23.208 -23.709 -23.467 -23.343 -24.085 -23.190 -23.775 -24.506 -24.300 -23.812 -25.206 -24.491 -22.813 -23.049 -25.090 -22.408 -25.080 -23.862 -22.106
R
PYy
5 -23.607 -25.495 -24.681 -23.976 -23.258 -23.797 -24.002 -22.062 -25.431 -17.948 -22.300 -23.993 -24.868 -24.282 -20.809 -24.654 -20.252 -22.669 -22.538 -17.525 -23.601 -21.379 -14.158
R
H
6 -23.607 -23.296 -22.787 -23.128 -22.978 -23.531 -23.402 -22.866 -22.928 -22.502 -22.901 -23.279 -22.490 -23.234 -24.374 -23.107 -23.043 -22.834 -25.051 -22.643 -23.578 -23.201 -22.623
Y
7 -23.976 -24.309 -23.481 -23.899 -23.884 -23.857 -24.038 -23.628 -23.877 -23.559 -23.313 -24.050 -23.478 -24.196 -22.634 -23.977 -23.762 -24.598 -24.664 -23.329 -24.689 -24.807 -23.587
s
yYWR
8 -23.712 -26.167 -24.399 -24.136 -24.618 -24.316 -24.281 -22.527 -23.484 -25.435 -25.560 -24.792 -25.547 -24.977 -24.589 -23.210 -24.037 -22.357 -25.397 -24.722 -25.829 -21.789 -16.883
R
y
9 -23.607 -24.348 -24.834 -24.303 -23.665 -23.414 -23.814 -22.677 -22.975 -24.391 -23.514 -24.421 -23.449 -23.196 -21.117 -22.909 -23.429 -23.843 -23.614 -23.308 -23.589 -22.974 -21.615
N
KIR
10 -23.600 -24.455 -22.964 -23.909 -23.737 -24.888 -24.484 -22.329 -21.929 -24.759 -24.136 -24.797 -24.870 -20.871 -23.334 -22.880 -23.604 -20.682 -20.256 -24.468 -18.059 -23.338 -20.694
Q
MKIEVR
11 -23.599 -28.470 -24.041 -24.538 -23.386 -25.091 -22.862 -22.699 -24.259 -24.014 -24.151 -25.404 -24.335 -24.705 -15.926 -22.857 -23.152 -23.675 -24.598 -23.314 -24.264 -22.141 -14.822
R
12 -23.531 -23.428 -22.820 -23.865 -23.201 -23.945 -24.067 -22.716 -22.581 -23.188 -23.064 -23.342 -23.217 -23.781 -21.789 -23.585 -23.604 -22.890 -24.107 -22.520 -23.165 -23.393 -22.555
Y
EQDF
13 -23.531 -23.860 -24.164 -24.951 -23.786 -24.096 -24.223 -23.012 -23.402 -23.357 -23.504 -24.307 -23.219 -23.624 -22.175 -23.382 -23.776 -22.842 -23.841 -23.509 -24.310 -24.558 -22.980
D
s
14 -23.621 -24.256 -23.299 -23.143 -24.022 -23.556 -23.258 -22.380 -24.003 -24.661 -23.900 -24.455 -24.516 -25.318 -16.136 -24.516 -25.120 -25.010 -24.883 -24.299 -19.703 -22.340 -17.437
F
TWY
15 -23.607 -25.159 -24.232 -23.605 -23.875 -24.364 -23.630 -22.611 -24.969 -23.813 -23.382 -24.678 -23.333 -23.793 -22.340 -23.713 -24.217 -22.264 -24.330 -23.856 -24.326 -23.703 -23.637
R
HK
16 -23.763 -24.192 -24.692 -23.408 -23.915 -24.841 -24.029 -22.801 -24.010 -23.867 -25.031 -24.018 -24.709 -25.778 -24.403 -23.182 -23.397 -19.814 -25.539 -23.684 -24.539 -23.483 -16.816
F
Y
17 -23.607 -23.190 -23.247 -23.405 -23.352 -23.609 -23.645 -23.071 -23.024 -22.600 -22.864 -23.586 -23.310 -22.642 -20.710 -23.120 -23.246 -23.221 -23.380 -22.856 -23.586 -23.105 -22.087
E
QAKyDYCMNTWR

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