ADAN database

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

SHO1_2VKN-11

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 2.029 0.721 1.848 2.719 1.623 1.397 1.869 2.711 1.294 1.207 2.072 0.611 0.41 0.062 1.903 2.462 1.938
0.0
 0.398 1.801
W
FYM
2 1.727 0.552 1.937 0.003 1.821 1.915 1.012 2.662 1.425 1.039 1.356
0.0
 1.432 1.822 0.024 1.347 1.19 1.443 2.056 1.308
K
DP
3 0.449 0.404 1.244 1.406 1.25 1.307 0.152 0.593 1.338 1.0 1.044 1.191 1.147 0.292
0.0
 0.457 1.237 1.136 0.41 1.109
P
EFRYAS
4 4.457
0.0
 4.403 5.391 4.397 4.146 4.811 5.238 3.647 5.223 4.617 1.616 3.434 3.608 3.853 4.387 4.151 3.895 3.862 2.741
R
5 2.145 1.819 2.297 1.117 2.37 2.591 1.485 2.938 1.402 0.2 0.473 1.417 1.116
0.0
 0.024 2.586 1.06 0.952 0.075 1.041
F
PYIL
6 0.56 0.334 0.481 0.297 0.248 1.251 1.059 0.144 0.419 0.61 0.484 0.466 0.475 0.419
0.0
 0.206 0.649 0.42 0.454 0.602
P
GSCDRHFWYKMNL
7 5.782
0.0
 5.003 6.737 5.537 4.777 6.467 5.672 5.423 5.108 4.794 1.686 4.669 5.635 5.05 5.826 5.556 5.59 5.711 5.52
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.384 6.076 7.202 8.073 6.978 6.751 7.224 8.067 6.649 6.561 7.427 5.965 5.765 5.413 7.257 7.816 7.292 5.352 5.750 7.156
W
FYM
2 7.690 6.502 7.899 5.965 7.782 7.868 6.972 8.625 7.380 7.000 7.319 5.952 7.384 7.781 5.987 7.306 7.152 7.396 8.018 7.270
K
DP
3 7.690 7.639 8.485 8.647 8.490 8.540 7.392 7.834 8.578 8.221 8.283 8.423 8.386 7.514 7.240 7.698 8.476 8.376 7.633 8.349
P
EFYRAS
4 7.391 2.928 7.331 8.320 7.329 7.079 7.734 8.174 6.565 8.137 7.204 4.498 6.357 6.529 6.786 7.319 7.078 6.824 6.783 5.661
R
5 7.693 7.368 7.842 6.662 7.919 8.128 7.022 8.495 6.951 5.737 6.026 6.964 6.654 5.547 5.574 8.104 6.603 6.496 5.623 6.581
F
PYIL
6 7.384 7.156 7.303 7.118 7.069 7.946 7.879 6.969 7.243 7.434 7.309 7.292 7.298 7.241 6.810 7.020 7.474 7.241 7.273 7.424
P
GSCDRFWHYKMNL
7 7.391 1.608 6.612 8.346 7.142 6.385 8.073 7.281 7.032 6.716 6.401 3.294 6.277 7.241 6.658 7.435 7.161 7.192 7.317 7.126
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.920 7.208 8.089 8.877 7.747 6.850 8.134 8.584 7.809 8.289 9.172 7.015 7.427 7.807 8.010 8.524 8.134 7.705 7.314 8.560
Q
KRY
2 8.184 7.642 8.966 6.239 8.247 9.117 7.930 9.572 7.583 8.986 8.892 7.182 9.265 9.730 6.422 7.392 8.415 10.016 9.284 9.158
D
P
3 8.184 8.227 9.410 8.804 9.695 8.826 8.352 8.761 8.479 9.847 10.082 8.871 10.247 9.089 7.394 8.527 9.681 10.956 8.478 10.166
P
4 7.856 4.796 8.252 9.109 8.118 8.046 8.424 9.227 6.595 9.454 8.927 5.511 8.048 8.154 7.293 8.197 7.896 9.161 7.695 7.109
R
5 8.191 8.812 9.012 7.652 9.093 8.474 7.445 9.536 8.268 7.833 7.997 8.125 8.852 7.652 5.611 8.872 7.752 9.194 6.965 8.310
P
6 7.920 8.163 8.125 7.806 7.579 8.150 7.978 7.904 8.154 9.006 8.816 8.231 8.849 9.086 7.069 7.707 8.333 9.457 8.244 8.832
P
7 7.856 2.683 7.470 9.290 7.833 7.200 8.884 8.055 8.229 8.203 8.135 4.120 7.708 9.417 7.966 8.258 7.965 9.505 8.612 8.668
R

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