ADAN database

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

LSB1_1CKB-7

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 2.106 1.681 2.055 3.626 1.872 1.172 2.556 3.009 2.337 0.22 3.283
0.0
 1.488 2.302 2.213 2.11 1.625 1.212 0.447 3.632
K
IY
2 1.249 0.336 1.221 1.273 0.989 1.344 1.324 1.227 1.288 1.053 0.153
0.0
 0.833 1.232 0.329 1.072 1.135 1.176 1.289 1.012
K
LPR
3 0.453 0.014 0.543 0.278 1.033 0.55 0.525 0.651 0.164 0.501 0.507 0.048 0.569 0.434
0.0
 0.383 0.561 0.591 0.61 0.589
P
RKHDSFA
4 2.005 0.44 1.318 1.95 1.37 0.96 2.268 3.003 0.357
0.0
 0.564 0.955 0.297 0.464 0.838 2.534 1.126 0.809 0.077 0.343
I
YMVHRF
5 2.123 0.166 2.567 2.898 1.83 1.345 2.45 2.9
0.0
 3.494 1.207 1.244 1.309 0.815 0.383 0.454 2.329 1.624 0.537 3.591
H
RPS
6 0.449 0.331 0.647 0.767 0.649 0.918 0.594 0.641 0.492 0.698 0.5 0.373 0.582 0.568
0.0
 0.442 0.71 0.573 0.596 0.472
P
RKSAVHL
7 2.785 1.112 2.335 3.12 2.237 2.157 2.785 3.067 1.136 1.464 1.219 1.751 0.667
0.0
 2.499 2.836 2.652 0.099 0.652 2.149
F
W
8 1.962
0.0
 1.205 0.867 2.554 1.512 1.475 2.029 0.597 1.655 1.594 1.721 1.728 1.25 3.037 2.149 2.142 1.446 1.322 2.027
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 5.350 4.883 5.282 6.853 5.099 4.391 5.783 6.236 5.555 3.386 6.432 3.147 4.648 5.186 5.440 5.352 4.852 4.429 3.666 6.872
K
I
2 6.137 5.224 6.109 6.161 5.877 6.232 6.212 6.115 6.176 5.940 5.041 4.888 5.721 6.120 5.217 5.960 6.023 6.060 6.177 5.900
K
LPR
3 6.115 5.674 6.205 5.940 6.695 6.211 6.187 6.313 5.826 6.161 6.169 5.710 6.231 6.093 5.662 6.045 6.223 6.253 6.272 6.251
P
RKHDSFAI
4 6.849 5.276 6.161 6.792 6.215 5.745 7.112 7.847 5.197 4.782 5.335 5.740 5.081 5.306 5.681 7.378 5.970 5.652 4.919 5.185
I
YMVHR
5 6.014 4.032 6.372 6.786 5.719 5.233 6.337 6.793 3.889 7.382 5.099 5.135 5.194 4.704 4.272 4.339 6.220 5.513 4.427 7.479
H
RPS
6 6.115 5.997 6.313 6.433 6.315 6.584 6.260 6.307 6.158 6.364 6.166 6.039 6.248 6.234 5.664 6.108 6.373 6.239 6.262 6.138
P
RKSAVH
7 7.169 5.433 6.657 7.504 6.599 6.542 7.168 7.451 5.497 5.824 5.540 6.073 4.988 4.321 6.884 7.220 7.036 4.460 4.974 6.533
F
W
8 6.216 4.073 5.459 5.121 6.807 5.760 5.729 6.283 4.850 5.908 5.847 5.975 5.969 5.495 6.846 6.403 6.396 5.691 5.567 6.281
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 46.833 47.096 46.938 48.592 46.685 46.173 47.567 47.454 46.232 46.107 49.059 45.334 47.574 48.814 46.995 47.067 46.467 48.007 45.976 49.307
K
2 47.473 47.181 47.782 47.697 47.614 48.153 47.985 47.633 48.062 48.531 47.335 46.778 48.147 48.409 46.463 47.328 47.848 48.931 47.785 48.325
P
K
3 47.633 47.370 47.487 47.330 48.106 47.845 48.057 48.239 47.058 48.666 48.720 47.630 48.924 48.660 46.889 47.063 47.343 49.596 48.340 48.842
P
HSDTR
4 48.191 47.675 47.640 48.807 48.090 47.842 49.061 49.602 46.457 47.475 47.741 48.019 47.649 48.140 46.743 49.120 47.966 49.197 47.319 47.737
H
P
5 46.844 45.638 46.960 48.020 47.013 46.909 47.413 47.846 45.399 49.395 46.982 46.433 47.131 47.089 44.965 45.522 47.536 48.257 45.970 49.253
P
H
6 47.633 48.037 48.367 48.410 48.296 48.150 48.277 48.327 48.195 49.198 48.684 48.013 48.855 49.143 46.900 47.936 48.138 49.559 48.352 48.761
P
7 48.064 46.630 47.781 48.714 47.801 47.423 48.550 48.930 46.802 47.778 47.405 47.405 47.141 46.470 47.737 48.429 48.230 47.227 46.309 48.245
Y
FRH
8 47.565 46.498 47.134 46.717 47.688 47.566 47.404 47.884 46.619 48.572 48.154 47.639 48.424 47.984 49.598 47.064 46.885 48.631 47.128 48.605
R
HDT

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