ADAN database

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

SHO1_1QKX-8

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 0.213 0.073 0.255 0.261 0.249 0.27 0.269 0.23 0.145 0.259 0.258
0.0
 0.256 0.337 0.331 0.238 0.374 0.26 0.238 0.277
K
RHAGSYCNMLIWDEQVPFT
2 2.676 1.031 1.716 3.593 2.421 2.069 2.549 2.272 2.484 1.244 2.313 0.934 1.367 2.753 1.979 3.233 2.917
0.0
 0.798 1.756
W
3 1.36 0.393 1.052 0.259 1.536 0.302 1.219 1.782 0.648 1.937 1.823 0.397 0.229
0.0
 1.858 1.494 1.605 0.466 0.409 1.857
F
MDQRKYW
4 0.443 0.357 0.585 0.466 0.58 0.793 0.288 0.534 0.27 0.426 0.381 0.333 0.535 0.18 0.038 0.401 0.527
0.0
 0.243 0.438
W
PFYHEKRLSIVAD
5 3.441 0.486 2.458 4.913 2.608 3.14 4.495 3.905 3.12 3.069 3.489
0.0
 2.115 1.706 3.155 2.686 4.205 3.262 1.977 3.499
K
R
6 1.912 0.844 0.462 0.991 1.749 1.285 0.617 2.66 0.911 5.933 0.114 1.237 0.333
0.0
 0.15 1.675 1.614 0.31 0.46 4.879
F
LPWMYN
7 0.723 0.661 1.221 0.292 0.948 1.156
0.0
 0.832 1.682 1.027 0.852 0.955 0.801 0.783 0.104 0.895 1.491 1.047 0.93 1.333
E
PD
8 4.364
0.0
 4.42 5.305 3.86 3.656 4.313 4.576 1.927 3.169 3.269 2.536 2.495 1.776 4.058 4.68 4.389 1.381 1.535 3.977
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 8.211 8.063 8.253 8.259 8.243 8.266 8.265 8.228 8.143 8.240 8.235 7.966 8.252 8.296 8.330 8.234 8.372 8.259 8.235 8.273
K
RHAGSLYICMNDWEQVFPT
2 7.486 5.834 6.520 8.397 7.231 6.875 7.354 7.037 7.293 6.045 6.870 5.736 6.165 7.277 6.788 8.021 7.723 4.807 5.604 6.559
W
3 7.788 6.820 7.476 6.686 7.965 6.727 7.645 8.211 7.077 7.965 8.251 6.823 6.655 6.428 8.277 7.915 7.856 6.893 6.838 8.015
F
MDQRKYW
4 8.211 8.120 8.352 8.234 8.347 8.560 8.055 8.301 8.037 8.193 8.117 8.100 8.303 7.944 7.805 8.168 8.293 7.755 8.007 8.205
W
PFYHEKLRSIVAD
5 7.423 3.339 6.347 8.901 6.590 7.040 8.487 7.887 7.101 6.969 7.166 3.888 6.005 5.587 7.137 6.668 8.105 7.241 5.864 7.399
R
6 7.658 6.589 6.207 6.735 7.494 7.030 6.359 8.406 6.654 11.514 5.855 6.981 6.077 5.741 5.896 7.419 7.351 6.055 6.205 10.493
F
LPWMYN
7 8.211 8.144 8.709 7.778 8.435 8.640 7.486 8.319 9.169 8.511 8.337 8.441 8.283 8.270 7.591 8.381 8.979 8.534 8.416 8.819
E
PD
8 8.152 3.691 8.116 9.093 7.649 7.325 8.102 8.484 5.619 6.865 6.964 6.203 6.190 5.442 7.845 8.469 8.086 5.050 5.205 7.766
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 45.198 45.472 45.604 45.565 45.495 44.853 45.647 45.207 44.483 46.230 46.199 45.308 46.357 46.549 45.542 45.395 44.522 46.956 46.047 46.119
H
TQ
2 44.993 43.176 44.349 46.085 45.197 44.958 45.379 44.177 44.451 44.863 45.620 43.540 44.798 46.173 44.207 44.583 44.645 44.279 43.719 45.174
R
K
3 45.145 44.874 45.103 43.611 45.306 44.746 45.471 45.547 44.443 47.182 46.691 44.648 45.282 44.828 46.864 45.365 46.684 46.198 44.538 46.990
D
4 45.198 45.242 45.972 45.613 45.969 45.565 45.486 45.823 45.043 46.663 46.343 45.281 46.476 45.975 44.471 45.499 45.646 46.141 45.494 46.177
P
5 42.610 40.884 41.899 44.801 42.102 42.411 43.893 43.484 42.946 42.967 43.619 39.627 42.331 41.791 42.312 42.229 43.341 44.116 41.413 43.228
K
6 42.700 42.254 42.018 42.442 43.093 42.395 42.096 43.918 41.597 47.704 41.803 42.731 42.406 42.213 40.624 42.821 43.070 43.040 41.895 46.873
P
7 45.198 45.070 46.246 45.285 45.901 45.492 44.980 45.797 46.632 46.830 46.385 45.986 46.361 46.755 44.448 45.715 46.524 47.613 46.077 46.866
P
8 41.467 39.523 42.577 43.504 42.032 43.435 42.722 42.844 38.435 41.913 42.221 42.245 41.197 41.255 42.815 42.827 42.508 40.712 39.897 42.767
H

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