ADAN database

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

BEM1-D1_JO8-QCF-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 1.672
0.0
 0.142 2.684 0.904 2.402 2.47 2.078 1.304 1.402 1.721 0.205 0.422 1.144 2.136 1.784 0.23 0.867 1.359 0.642
R
NKTM
2 3.321
0.0
 2.975 4.393 2.989 3.055 3.793 4.564 3.708 3.994 4.76 2.26 5.63 7.837 1.873 3.516 5.278 10.025 8.024 4.615
R
3 0.389
0.0
 0.122 0.183 0.236 0.486 0.335 0.248 0.308 0.243 0.22 0.042 0.227 0.173 0.335 0.157 0.394 0.424 0.219 0.375
R
KNSFDYLMCIGHEPVATWQ
4 5.002
0.0
 4.976 4.988 4.569 3.656 4.987 5.151 4.521 3.613 4.425 3.772 3.246 4.182 4.865 4.945 4.687 4.126 4.353 4.487
R
5 0.37 0.331 0.58 0.559 0.578 0.712 0.595 0.233 0.34 0.588 0.51 0.375 0.429 0.527
0.0
 0.309 0.554 0.52 0.562 0.575
P
GSRHAKM
6 3.109 4.529 6.569 7.53 3.309 6.735 8.126 4.128 2.347 13.006 4.27 4.134 4.071 4.333
0.0
 4.044 3.503 6.567 4.878 5.206
P
7 3.115
0.0
 2.799 3.118 2.619 2.872 3.219 3.351 2.391 2.921 2.9 2.52 2.51 1.986 1.823 3.088 3.572 1.055 2.526 3.463
R
8 0.618 0.049 0.652
0.0
 0.731 0.556 0.647 0.573 1.694 0.586 0.348 0.135 0.621 0.497 0.25 0.398 0.73 0.516 0.731 0.655
D
RKPLSF
9 3.638
0.0
 2.395 3.185 3.149 2.475 3.18 4.018 4.067 2.642 4.717 2.13 2.302 3.533 2.319 3.4 3.258 3.412 3.774 2.603
R
10 2.306 1.341 2.455 2.596 1.917 1.441 2.337 2.349 0.33 1.248 1.76 0.666 1.006 0.206 0.941 2.485 2.251 0.185
0.0
 1.959
Y
WFH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.230 1.076 1.697 3.765 2.461 3.479 3.546 3.638 2.855 2.483 2.801 1.019 1.497 2.689 3.695 3.341 1.787 1.930 2.907 2.191
K
RM
2 2.432 -1.737 2.082 3.498 2.093 2.158 2.864 3.678 0.984 1.314 3.333 0.623 2.762 4.188 0.988 2.580 4.383 4.082 4.445 2.203
R
3 3.631 3.153 3.274 3.425 3.480 3.729 3.577 3.491 3.586 3.395 3.463 3.194 3.470 3.415 3.574 3.400 3.638 3.666 3.461 3.617
R
KNISFDYLMCGPEHVAT
4 3.161 -1.852 3.134 3.149 2.721 1.799 3.144 3.311 2.679 1.764 2.579 1.922 1.394 2.337 2.870 3.104 2.840 2.280 2.508 2.642
R
5 3.230 3.188 3.435 3.414 3.437 3.570 3.454 3.093 3.193 3.439 3.365 3.231 3.288 3.381 2.859 3.166 3.410 3.379 3.420 3.430
P
GSRHAKM
6 2.520 0.932 2.973 3.930 2.720 3.138 4.524 3.541 1.758 9.409 0.668 0.523 0.474 0.714 -0.589 3.446 2.912 2.929 1.263 4.613
P
7 3.888 0.770 3.571 3.890 3.389 3.644 3.990 4.138 3.163 3.690 3.673 3.291 3.281 2.754 2.591 3.858 4.344 1.823 3.297 4.233
R
8 3.387 2.811 3.418 2.765 3.497 3.320 3.414 3.341 4.450 3.342 3.106 2.898 3.386 3.252 3.016 3.165 3.496 3.268 3.495 3.419
D
RKPLSF
9 3.360 -0.296 2.113 2.904 2.869 2.193 2.885 3.740 3.788 2.370 4.075 1.834 2.004 3.248 2.040 3.111 2.979 3.128 3.491 2.308
R
10 3.477 2.512 3.626 3.767 3.087 2.612 3.507 3.520 1.500 2.418 2.929 1.837 2.176 1.376 2.108 3.655 3.422 1.354 1.171 3.127
Y
WFH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.876 33.675 33.684 35.443 34.402 34.387 35.268 35.311 34.115 35.280 35.529 32.183 34.455 35.584 35.735 34.273 33.765 35.391 35.267 34.664
K
2 34.011 29.921 34.349 35.703 34.196 34.407 35.081 35.876 32.768 34.719 37.127 32.120 36.877 39.050 32.625 35.083 36.508 42.303 39.038 36.193
R
3 35.748 35.387 35.533 35.762 35.744 35.455 35.770 35.923 35.686 36.540 36.546 35.512 36.617 36.583 35.595 35.714 36.051 37.455 35.861 36.515
R
QKNPHSCADEY
4 34.900 30.475 34.509 34.837 34.669 33.966 35.170 35.489 34.030 34.466 35.123 34.064 34.093 35.000 34.825 34.460 34.148 35.415 34.396 35.367
R
5 34.876 34.748 34.862 34.972 35.575 35.043 35.496 35.133 34.528 36.354 36.126 34.892 36.108 36.309 34.267 34.360 35.599 36.904 35.718 36.191
P
SHR
6 32.153 31.342 33.202 34.156 32.933 33.439 34.664 33.536 31.070 40.325 31.365 30.923 31.396 31.658 29.069 32.794 32.214 34.843 31.406 35.235
P
7 35.726 33.535 35.937 35.492 35.684 36.188 36.288 36.325 35.674 36.999 36.649 35.745 36.277 36.030 34.250 35.926 36.842 36.027 35.845 37.285
R
8 35.562 35.127 36.076 34.913 35.992 35.597 36.056 35.837 36.134 36.623 36.232 35.509 36.623 36.626 35.102 34.773 36.145 37.346 36.057 36.615
S
DPR
9 33.755 30.705 33.058 33.793 33.757 33.222 33.809 34.615 35.011 34.570 36.063 32.830 33.618 35.103 32.159 33.866 33.999 35.447 34.567 33.981
R
10 35.667 35.301 36.188 36.337 35.576 35.227 36.154 35.970 34.189 35.826 36.255 34.862 35.549 34.982 35.309 36.120 35.991 35.308 33.995 36.274
Y
H

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