ADAN database

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

NBP2_1SEM-10

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 4.41
0.0
 4.55 5.662 3.868 4.136 5.196 4.581 3.681 3.768 3.227 2.289 2.886 2.785 4.426 4.568 4.067 2.897 3.225 3.956
R
2 1.99 0.556 1.429 3.495 2.22 1.573 2.86 2.699 0.349 2.91 1.361 0.958 2.03 1.081
0.0
 1.878 3.615 1.697 1.393 2.757
P
H
3 1.315
0.0
 1.28 1.36 1.142 1.333 1.439 1.391 0.844 0.95 1.132 0.745 1.243 0.912 1.267 1.152 1.022 0.87 0.964 0.968
R
4 3.585
0.0
 3.282 4.182 3.042 2.758 3.759 4.234 2.47 2.224 1.17 0.932 0.942 2.808 2.645 3.791 3.502 3.24 3.019 2.872
R
5 0.534 2.291 1.777 5.669
0.0
 2.882 1.834 1.21 3.562 4.379 1.502 1.955 1.978 5.998 3.365 2.81 2.973 7.376 6.189 4.164
C
6 0.451
0.0
 1.107 0.912 0.627 1.012 0.922 0.549 0.708 0.415 0.467 0.647 0.336 0.215 0.119 0.424 0.587 0.121 0.256 0.554
R
PWFYMISAL
7 2.154 0.19 1.824 2.314 1.73 1.488 1.941 2.591 0.016 0.851 0.848 0.776 0.383 0.713 3.513 2.087 2.076
0.0
 0.664 1.696
W
HRM
8 0.308 0.199 0.239 0.309 0.263 0.251 0.264 0.307 0.188 0.233 0.226 0.174 0.113 0.206
0.0
 0.295 0.238 0.139 0.207 0.217
P
MWKHRFYVLITNQCESGAD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.123 6.692 11.259 12.377 10.582 10.851 11.910 11.296 10.395 10.479 9.939 8.999 9.600 9.500 11.141 11.282 10.783 9.610 9.936 10.667
R
2 11.662 10.216 11.094 13.160 11.889 11.239 12.527 12.375 10.021 12.573 11.029 10.625 11.698 10.750 9.674 11.532 13.282 11.364 11.063 12.421
P
H
3 11.662 10.343 11.626 11.708 11.489 11.678 11.783 11.742 11.189 11.296 11.480 11.087 11.589 11.254 11.607 11.501 11.369 11.213 11.308 11.311
R
4 11.791 8.167 11.448 12.390 11.209 10.923 11.924 12.443 10.678 10.379 9.323 9.096 9.107 11.014 10.854 11.953 11.665 11.446 11.227 11.036
R
5 11.668 13.426 12.911 16.802 11.134 14.016 12.968 12.347 14.696 15.514 12.634 13.089 13.113 17.131 14.497 13.942 14.108 18.508 17.320 15.298
C
6 11.662 11.211 12.318 12.123 11.838 12.223 12.133 11.760 11.919 11.626 11.678 11.858 11.546 11.426 11.329 11.634 11.797 11.332 11.467 11.765
R
PWFYMISAL
7 11.878 9.858 11.492 12.039 11.454 11.213 11.609 12.315 9.739 10.520 10.517 10.445 10.051 10.382 12.538 11.812 11.800 9.667 10.336 11.420
W
HRM
8 11.662 11.553 11.593 11.663 11.617 11.604 11.618 11.661 11.542 11.587 11.580 11.528 11.467 11.560 11.354 11.649 11.592 11.493 11.561 11.571
P
MWKHRFYVLITNQCESGAD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.128 20.377 23.423 25.704 23.874 23.438 25.360 24.287 23.913 24.545 24.069 22.626 23.725 24.460 24.363 24.454 24.097 24.395 23.829 24.493
R
2 24.875 24.357 24.855 26.697 25.625 25.018 25.964 26.120 23.879 27.319 25.533 24.511 26.457 25.592 22.922 24.966 27.513 26.514 25.071 27.036
P
3 24.875 23.911 24.144 24.976 24.867 24.627 25.188 25.428 23.759 25.295 25.629 24.642 25.790 25.357 24.958 24.976 24.671 25.709 24.766 25.167
H
RN
4 24.989 22.283 25.255 26.096 24.939 24.858 25.438 26.099 23.889 25.129 23.769 23.007 23.773 25.455 23.508 24.662 25.500 26.768 24.928 25.473
R
5 24.859 27.403 26.803 30.509 24.912 27.302 26.761 25.965 28.833 30.048 27.244 27.044 27.605 32.234 27.410 26.699 27.964 34.354 31.343 29.660
A
C
6 24.875 24.620 25.374 24.767 25.560 25.671 25.325 25.495 24.716 26.091 26.100 24.950 25.925 25.837 24.459 25.168 25.543 26.228 25.326 26.105
P
RHDAK
7 24.585 23.001 23.663 25.136 24.361 23.743 24.703 25.646 21.939 24.473 24.333 23.631 23.679 24.368 26.397 24.725 24.809 24.269 24.073 25.097
H
8 24.875 25.240 25.111 25.165 25.030 25.178 25.180 25.137 25.187 25.870 25.803 25.158 25.613 26.094 25.350 25.097 25.047 26.402 25.254 25.636
A
CTSNGKDQEHRYP

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