ADAN database

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

1F8A2

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 3.302 2.132 3.163 2.886 2.461 2.818 2.327 3.39 2.536 1.798 1.404 2.079 0.962 0.246 3.098 3.239 2.997
0.0
 0.083 2.709 0.464 2.835 2.754
W
YFy
2 1.103 1.437 0.754
0.0
 0.908 0.853 0.573 0.974 1.596 0.722 0.772 1.896 0.884 0.959 1.141 0.839 0.69 0.308 0.255 0.701 0.18 0.519 0.453
D
yYWp
3 3.196 5.38 2.107
0.0
 2.088 2.745 3.277 3.442 1.766 3.257 9.057 3.128 9.355 4.7 1.191 1.233 1.271 4.809 5.815 4.043 10.778 5.034 14.415
D
4 2.879 1.371 1.871 2.63 2.393 3.068 2.461 2.854 1.561 1.755 2.307 1.699 1.734
0.0
 2.514 1.864 1.878 0.741 1.792 2.745 1.54 1.773 2.6
F
5 1.516 1.721 1.929 1.654 1.319 1.741 0.444 2.299 3.105 3.961 4.77 0.474
0.0
 2.468 0.49 1.912 1.626 1.336 2.798 1.994 3.392 1.552 4.241
M
EKP
6 3.474 4.514 4.66 2.368 3.834 6.745 5.47 4.187 3.264 6.664 9.208 4.544 6.752 2.905
0.0
 3.227 6.026 11.619 3.433 7.17 2.704 3.247 16.927
P
7 1.369 0.643 1.5 0.55 1.152 1.491 1.043 1.434 1.77 1.166 1.243 1.266 1.009 0.074 8.216 1.373 1.728 1.515 0.548 1.638
0.0
 0.13 1.345
y
Fs


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 29.473 28.204 29.172 28.939 28.458 28.871 28.339 29.589 28.378 27.726 27.261 28.179 26.779 25.933 29.251 29.385 29.012 25.635 25.719 28.753 26.518 28.975 28.638
W
YF
2 28.751 29.092 28.393 27.446 28.542 28.479 28.149 28.657 29.236 28.200 28.384 29.247 28.527 28.534 28.764 28.492 28.302 27.495 27.564 28.278 27.569 28.168 27.976
D
WYy
3 29.333 30.479 28.008 25.702 28.081 28.585 28.626 29.612 27.539 28.451 30.917 28.764 29.905 29.553 27.262 27.138 27.202 28.486 31.128 29.694 35.293 30.207 38.696
D
4 29.396 27.761 28.412 29.159 28.881 29.514 28.992 29.408 28.101 28.188 28.839 28.239 28.227 26.420 28.930 28.381 28.389 27.031 28.178 29.221 27.957 28.284 28.547
F
5 29.380 29.310 29.767 29.440 29.169 29.308 27.973 30.175 30.074 29.629 30.336 28.208 27.843 28.970 28.344 29.765 29.453 28.158 29.249 29.190 29.459 29.140 31.136
M
EWK
6 29.379 29.812 30.532 28.339 29.745 32.439 31.404 30.108 29.120 31.280 34.928 30.419 32.686 28.832 25.914 29.077 30.678 36.450 29.355 31.662 28.664 28.902 41.508
P
7 29.381 28.583 29.502 28.568 29.140 29.446 28.999 29.457 29.772 29.151 29.240 29.161 29.007 28.026 35.264 29.391 29.751 29.517 28.503 29.651 27.881 28.108 29.100
y
Fs


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 54.274 53.608 54.235 54.043 53.619 53.277 53.778 54.302 54.163 53.995 53.162 53.475 52.837 52.205 54.234 54.320 54.138 52.473 51.484 54.436 52.638 54.240 54.483
Y
2 53.575 54.114 51.850 52.506 53.442 52.738 52.865 53.870 54.494 53.665 53.928 53.739 54.130 54.577 53.902 53.392 53.015 54.242 52.788 53.605 52.834 53.019 52.973
N
3 53.601 56.694 53.097 51.420 53.063 53.972 54.395 54.378 53.552 55.144 61.263 54.816 61.265 57.005 50.908 52.263 52.432 58.797 57.914 55.769 62.939 56.321 66.073
P
4 54.298 53.329 53.635 54.523 54.068 53.863 54.299 54.691 53.520 54.186 54.640 53.602 54.415 52.575 54.324 53.532 53.559 53.772 53.805 55.029 53.654 53.128 53.963
F
5 54.349 55.555 55.473 55.858 54.711 55.405 54.141 55.414 57.158 58.292 59.000 54.442 54.368 57.226 53.041 55.330 55.341 56.647 56.901 56.293 57.633 55.028 59.396
P
6 54.346 56.445 56.373 54.376 55.407 60.647 57.500 55.484 55.335 61.835 61.378 56.403 58.532 57.683 50.502 55.165 60.209 65.087 57.291 62.124 56.994 57.367 71.202
P
7 54.304 54.107 55.084 54.021 54.350 54.766 54.304 54.565 55.507 55.750 55.321 54.513 54.961 54.207 61.906 54.749 55.264 56.339 53.862 55.835 53.437 53.914 55.045
y
Ys

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