ADAN database

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

BEM1-D1_JO8-LCK-1

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 3.675 2.116 3.834 4.105 3.075 3.881 3.874 4.227 3.513 2.77 3.052 2.418 1.904
0.0
 3.692 3.953 2.534 2.162 2.872 3.168
F
2 3.329
0.0
 2.722 4.776 2.135 4.285 4.239 4.425 2.052 3.031 1.637 1.599 4.847 7.775 4.926 2.606 5.119 11.449 8.048 5.194
R
3 0.28 0.094 0.022 0.088 0.086 0.101
0.0
 0.085 0.34 0.238 0.084 0.097 0.084 0.022 0.04 0.003 0.276 0.161 0.059 0.233
E
SNFPYLMGCDRKQWVITAH
4 4.391
0.0
 4.356 4.838 3.919 3.7 4.409 4.512 4.016 2.835 3.888 2.87 2.237 3.6 4.37 4.432 3.914 3.323 3.774 3.664
R
5 1.066 0.007 1.115 0.901 1.606 1.069 1.226 1.153 0.479 0.83 0.766
0.0
 0.592 0.741 0.694 0.952 1.195 0.922 0.811 1.143
K
RH
6 1.752 0.787 1.786 3.787 1.679 1.738 4.194 2.914 0.877 6.468 2.647 1.345 1.138
0.0
 0.433 2.354 3.228 1.393 1.59 2.11
F
P
7 3.431
0.0
 3.183 3.466 2.915 2.604 3.495 3.647 2.724 2.771 1.249 1.478 1.754 2.032 1.954 3.044 3.143 2.079 3.367 2.92
R
8 0.561
0.0
 0.572 0.578 0.661 0.432 0.585 0.555 1.503 0.611 0.37 0.123 0.56 0.505 0.325 0.34 0.664 0.707 0.657 0.598
R
KPSLQ
9 1.686
0.0
 0.362 1.584 1.63 1.405 1.335 2.236 2.045 0.384 2.316 1.305 0.846 1.511 1.056 2.331 1.501 1.348 1.752 0.98
R
NI
10 2.506 2.283 2.129 2.757 2.053 1.588 2.608 2.625 0.54 1.447 1.913 1.084 1.319 0.551 1.056 2.694 2.373 0.912
0.0
 2.317
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.550 0.972 2.704 2.982 1.949 2.748 2.743 3.099 2.381 1.642 1.917 1.277 0.757 -1.271 2.568 2.826 1.408 1.012 1.733 2.046
F
2 2.428 -1.055 1.810 3.863 1.226 3.270 3.334 3.520 -0.033 0.885 0.528 0.522 2.286 4.025 4.021 1.681 3.674 5.859 4.196 2.437
R
3 2.432 2.247 2.174 2.241 2.239 2.254 2.153 2.238 2.523 2.385 2.237 2.250 2.238 2.174 2.189 2.156 2.427 2.314 2.211 2.384
E
SNFPYLGMCDRKQWVITAH
4 2.151 -2.260 2.112 2.598 1.670 1.074 2.168 2.274 1.774 0.584 1.641 0.618 -0.021 1.357 1.980 2.193 1.664 1.077 1.531 1.414
R
5 2.550 1.483 2.593 2.378 3.084 2.539 2.707 2.636 1.952 2.300 2.238 1.471 2.060 2.205 2.176 2.432 2.673 2.385 2.276 2.617
K
RH
6 1.957 -0.369 1.988 2.704 1.880 0.656 3.110 3.120 1.079 5.349 1.254 0.262 0.055 0.193 0.637 2.546 3.394 1.567 0.501 2.200
R
M
7 2.965 -0.470 2.715 2.999 2.447 2.135 3.027 3.181 2.256 2.302 0.771 1.010 1.286 1.559 1.483 2.574 2.673 1.609 2.899 2.450
R
8 2.432 1.864 2.441 2.448 2.529 2.298 2.455 2.427 3.363 2.472 2.232 1.988 2.428 2.362 2.194 2.210 2.533 2.577 2.524 2.465
R
KPSLQF
9 1.996 0.295 0.670 1.891 1.928 1.707 1.630 2.545 2.353 0.690 2.429 1.601 1.146 1.813 1.339 2.632 1.810 1.632 2.057 1.282
R
NI
10 2.154 -0.940 1.777 2.405 1.700 1.236 2.256 2.273 0.187 1.094 1.561 0.732 0.967 0.199 0.700 2.340 2.021 0.559 -0.353 1.964
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 40.651 39.317 40.359 41.414 40.342 40.432 41.353 41.142 40.024 40.771 41.080 39.898 40.044 38.968 40.948 40.279 39.708 40.939 40.442 40.970
F
R
2 42.216 39.648 42.487 44.732 41.793 44.387 43.315 43.902 40.372 43.493 42.197 42.037 44.734 47.665 43.884 42.102 44.662 52.301 47.517 45.014
R
3 42.260 41.966 42.020 42.016 42.043 42.434 42.184 42.206 42.306 43.112 42.855 42.143 42.915 42.873 41.936 42.011 42.404 43.701 42.136 42.907
P
RSDNCYKEGAHTQ
4 42.168 38.740 42.558 43.011 41.845 42.094 42.474 42.649 42.165 41.569 42.435 40.969 40.948 42.234 42.197 42.608 42.133 42.411 41.666 42.384
R
5 40.651 40.377 40.529 40.513 41.169 40.744 41.173 41.194 39.828 41.626 41.521 40.251 41.457 41.479 40.096 40.091 41.319 41.952 40.862 41.813
H
SPK
6 39.090 37.730 39.697 40.417 39.475 38.426 40.821 40.683 37.850 45.828 39.691 38.043 38.365 38.497 37.665 39.968 39.881 40.753 38.065 40.206
P
RHKY
7 42.419 40.084 42.702 42.226 42.316 42.325 42.947 43.037 42.430 43.116 41.254 41.469 42.015 42.502 40.771 42.270 42.753 43.187 42.820 43.099
R
8 42.260 41.870 42.759 42.729 42.688 42.247 42.748 42.585 42.739 43.416 43.067 42.222 43.313 43.388 41.941 41.476 42.839 44.338 42.752 43.315
S
RP
9 41.665 40.564 40.980 42.337 42.149 42.027 41.867 42.712 42.874 41.799 43.398 41.865 42.042 42.940 40.817 42.671 42.310 43.206 42.425 42.266
R
PN
10 41.510 39.431 41.509 42.100 41.325 41.008 42.023 41.893 40.013 41.640 42.029 40.633 41.478 40.942 41.051 41.975 41.725 41.693 39.562 42.312
R
Y

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