ADAN database

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

YSC84_2A08-6

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 3.466
0.0
 2.627 3.447 3.031 3.576 3.124 3.534 3.431 2.157 2.343 2.103 1.378 2.017 3.489 2.876 2.795 2.019 1.764 3.353
R
2 1.64 0.435 1.391 0.552 1.584 1.023 0.853 2.2 2.676 1.658 0.199 0.69 0.749
0.0
 0.382 1.875 2.372 0.284 0.607 1.821
F
LWPR
3 0.86
0.0
 0.374 0.431 0.667 0.503 0.593 0.861 0.209 0.23 0.485 0.436 0.44 0.523 0.806 0.62 0.376 0.607 0.568 0.329
R
HIVNTDKML
4 1.677 0.194 2.332 2.348 1.443 1.596 1.19 2.637 1.486 3.147 0.48 0.434
0.0
 0.782 0.611 2.482 1.605 0.542 1.076 0.852
M
RKL
5 2.024 16.076 8.388 11.155 1.695 9.778 10.384
0.0
 31.604 6.113 20.649 14.744 11.944 14.921 5.131 2.202 8.087 63.869 20.253 3.218
G
6 0.478 0.179 0.765 0.556 0.422 0.712 0.471 0.186 0.344 0.237 0.027 0.343 0.417 0.072 0.183 0.296 0.517
0.0
 0.119 0.534
W
LFYRPGISKHMCEA
7 2.287
0.0
 2.027 2.831 2.472 1.808 2.188 2.877 0.324 0.374 0.661 0.63 0.014 1.031 4.018 2.074 1.966 1.127 1.236 1.542
R
MHI
8 0.507 0.089 0.636 0.244 1.041 0.505 0.475 0.628 0.151 0.488 0.48 0.261 0.324 0.464
0.0
 0.373 0.531 0.499 0.484 0.577
P
RHDKMSFELYIW
9 0.383 0.273 0.595 0.489 0.587 0.581 0.412 0.498 0.456 0.492 0.438 0.356 0.248 0.462
0.0
 0.375 0.578 0.506 0.478 0.535
P
MRKSAELHFYDIG
10 1.826
0.0
 1.668 1.916 2.124 1.623 1.81 1.837 1.278 1.709 1.69 1.326 1.569 1.496 1.652 1.693 1.679 1.255 0.267 1.727
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.297 7.831 10.457 11.278 10.862 11.407 10.955 11.365 11.262 9.985 10.173 9.933 9.207 9.848 11.320 10.707 10.626 9.847 9.595 11.184
R
2 11.042 9.834 10.792 9.953 10.986 10.424 10.254 11.602 12.074 11.032 9.600 10.092 10.150 9.400 9.783 11.270 11.773 9.684 10.007 11.222
F
LWPR
3 11.287 10.427 10.801 10.858 11.094 10.930 11.019 11.288 10.636 10.656 10.911 10.861 10.866 10.950 11.230 11.047 10.803 11.032 10.994 10.754
R
HIVNTDKML
4 11.305 9.820 11.923 11.976 11.071 11.220 10.816 12.267 11.104 12.764 10.092 10.058 9.625 10.410 10.239 12.108 11.233 10.163 10.704 10.474
M
RKL
5 10.925 24.196 16.067 18.830 10.587 18.644 18.781 8.902 38.283 14.042 29.404 23.228 20.630 22.348 14.026 11.012 16.985 71.501 27.680 12.107
G
6 11.219 10.892 11.506 11.297 11.163 11.453 11.212 10.926 11.086 10.974 10.768 11.085 11.158 10.813 10.910 11.037 11.257 10.740 10.860 11.272
W
LFYRPGISKHMCEA
7 11.235 8.948 10.974 11.778 11.419 10.755 11.135 11.825 9.266 9.321 9.608 9.577 8.961 9.978 12.951 11.022 10.914 10.072 10.183 10.490
R
MHI
8 11.287 10.869 11.416 11.024 11.821 11.285 11.255 11.408 10.931 11.269 11.260 11.041 11.104 11.244 10.781 11.154 11.311 11.279 11.264 11.357
P
RHDKMSFELYIW
9 11.287 11.177 11.499 11.393 11.491 11.485 11.317 11.402 11.358 11.396 11.342 11.260 11.149 11.366 10.904 11.279 11.482 11.410 11.382 11.439
P
MRKSAELHFYDIG
10 11.287 9.460 11.129 11.377 11.585 11.084 11.271 11.298 10.739 11.170 11.151 10.786 11.029 10.957 11.113 11.154 11.140 10.715 9.725 11.188
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.826 17.899 19.363 20.084 19.663 19.474 19.894 19.885 20.264 19.601 19.750 19.017 18.806 19.990 20.057 19.426 19.486 20.356 18.867 20.586
R
2 18.494 18.005 18.472 17.663 18.926 18.522 18.153 19.234 18.886 20.250 18.218 18.070 18.833 17.927 17.192 18.766 19.936 19.272 17.998 19.944
P
D
3 19.834 18.900 18.581 19.179 19.678 19.177 19.618 20.251 18.584 19.695 20.064 19.898 20.227 20.504 19.809 19.707 19.187 21.012 19.738 19.665
N
HR
4 19.811 19.041 19.854 20.924 20.131 20.444 19.966 21.185 19.096 22.643 19.806 19.267 19.416 20.545 18.428 19.752 20.294 20.727 20.016 20.156
P
5 18.308 32.682 23.828 26.772 18.463 26.606 27.324 16.676 48.430 26.660 37.859 31.879 29.473 34.699 20.810 18.889 27.601 80.693 39.363 24.140
G
6 19.825 19.219 19.999 19.302 20.197 20.245 19.886 20.052 19.485 20.956 20.438 20.232 20.971 20.347 19.365 19.883 20.392 20.760 19.749 20.979
R
DPH
7 19.680 17.460 18.995 20.524 19.696 18.895 20.002 20.980 17.071 18.855 19.101 18.413 18.513 19.401 21.973 19.683 19.899 19.642 18.926 19.952
H
R
8 19.834 19.521 20.514 19.627 20.291 19.879 20.270 20.414 19.186 20.898 20.895 19.868 20.716 20.745 19.122 19.246 19.480 21.590 20.084 20.963
P
HSTR
9 19.834 19.434 20.542 20.411 20.484 20.585 20.266 20.414 20.515 21.001 20.912 19.678 20.784 21.211 19.318 20.129 20.483 21.769 20.446 20.968
P
RK
10 19.834 18.561 19.187 20.217 19.706 19.345 19.984 20.047 18.689 20.463 20.515 19.569 20.346 19.946 20.601 19.167 19.062 20.211 18.875 20.541
R
HY

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