ADAN database

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

BEM1-D1_JO8-QCF-25

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 0.647
0.0
 0.544 0.231 0.58 0.683 0.643 0.702 0.196 0.615 0.537 0.194 0.56 0.454 0.654 0.496 0.506 0.462 0.471 0.664
R
KHDFWYS
2 2.708 2.188 1.663 3.001 2.444 1.341 2.287 3.328 0.709 2.055 1.006 1.185 1.207 0.336 2.121 2.982 2.147 1.242
0.0
 1.65
Y
F
3 3.165
0.0
 2.559 3.305 2.566 2.717 1.211 3.632 3.427 2.633 2.684 2.116 2.385 2.668 1.118 3.304 2.607 7.23 2.805 2.396
R
4 0.566 0.498 0.743 0.607 1.395 0.77 0.47 0.747 0.543 0.483 0.578 0.385 0.79 0.458
0.0
 0.674 0.769 0.573 0.567 0.546
P
KFEIR
5 2.392 0.142 2.314 1.987 2.053 2.265 1.879 2.692 2.002 0.241 0.456 0.391
0.0
 1.969 2.023 2.561 2.426 2.211 2.06 1.003
M
RIKL
6 1.662 4.883 5.274 7.195 5.74 5.439 6.987
0.0
 5.574 13.877 5.031 5.319 5.043 3.828 5.043 2.152 8.949 5.668 4.654 10.448
G
7 0.909 0.579 0.922 0.626 1.468 0.98 0.526 0.914 0.623 1.009 0.759 0.653 0.755 0.869 0.545
0.0
 0.024 0.884 0.975 0.941
S
T
8 2.415
0.0
 2.224 2.866 2.364 2.597 2.175 2.998 2.686 1.362 2.197 2.258 1.679 2.435 1.448 2.84 3.133 2.385 2.603 2.065
R
9 2.289 0.139 1.189 2.653 1.995 1.398 1.855 2.612 1.56 0.778 1.027 0.464
0.0
 0.711 0.857 2.219 2.024 0.718 0.935 1.717
M
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.232 5.581 6.129 5.816 6.165 6.268 6.228 6.287 5.779 6.199 6.121 5.777 6.140 6.035 6.239 6.081 6.090 6.039 6.052 6.249
R
KHDFWYS
2 6.641 4.386 5.556 6.933 6.367 5.264 6.207 7.261 4.630 5.974 4.928 5.110 5.130 4.256 6.054 6.904 6.042 5.162 3.923 5.541
Y
FR
3 6.138 2.968 5.530 6.277 5.539 5.689 4.168 6.605 6.400 5.610 5.656 5.074 5.341 5.641 4.091 6.270 5.579 6.136 5.778 5.367
R
4 6.232 6.164 6.408 6.273 7.062 6.437 6.137 6.414 6.209 6.146 6.243 6.052 6.454 6.120 5.663 6.340 6.434 6.235 6.228 6.210
P
KFEI
5 4.505 2.238 4.426 4.089 4.157 4.368 3.984 4.805 4.112 2.343 2.559 2.485 2.095 4.081 4.136 4.666 4.529 4.323 4.172 3.104
M
RIKL
6 6.114 5.266 5.658 7.584 6.125 5.822 7.370 4.453 5.944 14.216 5.400 5.703 5.424 4.212 5.435 6.600 9.333 6.052 5.038 10.824
F
G
7 6.230 5.899 6.243 5.947 6.789 6.301 5.847 6.236 5.944 6.330 6.080 5.974 6.076 6.191 5.864 5.320 5.344 6.206 6.296 6.262
S
T
8 4.505 1.956 4.155 4.956 4.446 4.553 4.265 5.089 4.776 3.316 4.286 4.223 3.634 4.526 3.538 4.930 5.215 4.476 4.693 4.139
R
9 6.644 4.438 5.545 7.005 6.323 5.749 6.210 6.965 5.916 5.129 5.382 4.787 4.327 5.062 5.180 6.572 6.351 5.041 5.286 6.045
M
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.702 41.222 41.146 41.179 41.900 41.248 42.054 41.726 40.717 42.604 42.574 41.413 42.535 42.589 41.937 40.948 40.936 43.186 41.880 42.543
H
TSND
2 41.930 40.522 41.665 42.579 42.310 41.207 41.995 43.118 40.636 42.507 41.436 41.112 41.781 41.053 41.530 42.515 41.708 42.803 39.953 41.834
Y
3 40.707 38.113 40.646 41.079 40.538 40.935 39.332 41.535 40.494 41.871 41.253 40.270 41.120 41.325 38.466 40.195 40.863 42.771 40.791 41.171
R
P
4 41.702 41.675 42.422 42.059 42.256 41.704 41.857 42.511 41.038 42.674 42.797 41.524 43.237 42.804 40.723 41.090 41.149 43.446 42.159 42.631
P
HST
5 35.620 33.951 35.316 35.048 34.861 35.331 35.488 36.154 34.897 34.745 34.748 34.025 34.446 36.632 35.344 35.084 35.050 37.559 35.924 35.264
R
KM
6 40.650 40.357 40.732 42.777 41.148 41.078 42.473 39.366 41.039 50.145 41.141 40.858 41.092 40.327 39.872 41.403 44.487 42.667 40.342 46.610
G
7 41.703 41.453 41.536 41.428 42.207 41.851 41.845 42.187 40.923 42.924 42.760 41.606 42.756 42.820 41.096 41.161 41.216 43.555 42.227 42.728
H
PST
8 35.492 33.497 36.331 36.549 35.944 36.066 35.761 36.564 36.249 35.868 36.475 35.757 36.110 36.871 34.260 36.285 36.730 37.299 36.259 36.387
R
9 42.093 40.592 41.442 42.810 41.971 41.986 42.420 42.786 42.086 42.105 42.063 40.802 41.458 42.408 41.713 42.327 42.119 42.553 41.806 42.458
R
K

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