ADAN database

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

BEM1-D2_1SEM-27

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 3.037 1.12 3.053 3.816 2.763 2.942 3.449 3.251 2.019 1.615 1.741 1.969 1.196 1.536 2.84 2.668 3.157
0.0
 1.095 2.441
W
2 1.146 0.115 0.363 0.498 1.427 2.305 1.885 0.535
0.0
 0.976 1.16 0.22 1.154 1.08 0.809 0.657 1.25 1.441 1.179 1.302
H
RKND
3 1.575
0.0
 0.559 2.063 1.452 1.181 1.847 1.716 0.62 1.426 1.189 0.296 1.394 1.3 1.238 2.019 2.037 1.595 1.428 1.378
R
K
4 2.042 0.437 2.56 4.939 1.822 7.621 9.113 3.234
0.0
 22.58 11.562 8.221 6.509 4.3 5.24 2.756 10.497 21.247 4.896 11.529
H
R
5 0.443 0.01 0.626 0.506 0.793 0.526 0.281 0.888 0.22 1.412
0.0
 1.367 1.067 0.35 0.778 0.709 0.63 0.204 0.751 2.378
L
RWHEFA
6 0.825
0.0
 0.965 0.508 0.839 0.979 0.547 0.861 0.753 0.913 0.707 0.595 0.608 0.706 0.374 0.696 0.983 1.01 0.807 0.943
R
P
7 1.518 0.757 1.537 2.286 1.463 0.179 0.958 2.062 1.568 0.011 1.879 0.434
0.0
 1.148 1.12 0.899 0.811 1.195 1.351 0.729
M
IQK
8 2.529 1.155 2.443 2.599 2.386 2.237 2.14 3.113 1.967 1.405 1.597 1.576 0.963 0.953 0.796 2.728 2.918
0.0
 1.455 2.7
W
9 0.213
0.0
 0.253 0.251 0.224 0.323 0.231 0.269 0.221 0.267 0.218 0.006 0.214 0.172 0.234 0.297 0.249 0.12 0.181 0.274
R
KWFYAMLHCEPTDNIGVSQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.565 8.643 10.581 11.343 10.291 10.465 10.977 10.819 9.546 9.142 9.264 9.492 8.719 9.063 10.367 10.196 10.684 7.526 8.619 9.969
W
2 11.146 10.092 10.355 10.491 11.425 12.301 11.881 10.535 9.987 10.904 11.153 10.206 11.149 11.077 10.808 10.649 11.245 11.438 11.177 11.288
H
RKN
3 10.459 8.884 9.443 10.947 10.336 10.065 10.731 10.600 9.503 10.310 10.072 9.180 10.277 10.184 10.122 10.894 10.917 10.479 10.312 10.262
R
K
4 10.365 8.725 10.864 13.242 10.144 14.709 17.433 11.587 8.319 26.621 19.884 15.286 13.622 12.610 14.175 11.078 17.549 22.724 11.860 16.547
H
R
5 10.535 8.075 10.718 10.598 10.885 10.617 10.373 10.980 10.312 9.478 10.093 9.432 9.133 8.416 8.845 10.800 10.722 8.271 8.818 10.445
R
WF
6 10.539 9.709 10.677 10.220 10.551 10.692 10.258 10.575 10.465 10.625 10.419 10.307 10.318 10.417 10.087 10.409 10.696 10.722 10.518 10.656
R
P
7 9.825 9.060 9.843 10.031 9.770 8.485 9.264 10.395 9.875 8.315 9.309 8.740 8.306 9.453 9.427 9.204 9.106 9.497 9.657 9.034
M
IQK
8 10.539 7.139 10.545 10.702 10.489 10.340 10.169 11.216 9.977 9.415 9.697 9.678 9.065 8.963 8.806 10.737 11.016 8.010 9.464 10.802
R
9 10.539 10.325 10.578 10.577 10.549 10.648 10.557 10.595 10.546 10.592 10.544 10.331 10.539 10.497 10.559 10.623 10.574 10.445 10.506 10.599
R
KWFYAMLHCEPTDNIGVSQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.485 42.109 43.253 43.565 43.316 42.912 43.820 43.636 42.057 43.185 43.240 42.874 42.780 43.425 43.531 42.090 42.693 42.354 42.252 43.736
H
SRYW
2 44.428 43.187 42.736 42.916 45.179 45.434 44.867 43.461 43.017 45.363 45.518 43.911 45.453 45.650 43.956 43.150 44.177 46.616 44.927 45.660
N
DHSR
3 43.333 42.616 42.962 44.249 43.674 43.669 44.029 43.869 41.988 44.337 44.115 42.880 44.268 44.259 42.842 43.165 43.164 45.240 43.653 44.144
H
4 40.460 39.810 41.464 43.717 40.718 46.018 48.095 42.001 39.389 61.556 51.298 47.558 45.816 43.792 44.079 40.589 50.229 62.665 45.400 50.515
H
R
5 43.461 41.706 43.391 43.444 43.721 43.486 43.791 44.379 42.887 43.849 44.306 42.990 43.338 43.124 41.506 43.136 44.357 43.071 42.588 44.634
P
R
6 43.478 42.914 43.153 42.899 43.733 43.675 43.514 43.818 42.894 44.846 44.446 43.803 44.273 44.467 42.815 43.616 44.264 45.696 43.891 44.767
P
HDRN
7 42.513 42.019 43.051 43.737 42.303 41.777 42.555 43.658 43.005 42.400 44.082 41.932 42.184 43.404 41.994 42.201 42.076 43.996 42.834 42.888
Q
KPRTMS
8 43.446 40.844 43.863 44.028 43.739 43.714 43.744 44.455 43.472 43.762 43.505 43.067 42.956 43.175 41.404 44.020 44.293 42.762 42.952 44.789
R
9 43.478 43.207 43.868 43.814 43.752 43.401 43.834 43.806 43.945 44.694 44.565 43.395 44.542 44.696 44.419 43.856 43.815 44.835 43.879 44.483
R
KQA

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