ADAN database

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

1GXC2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 2.105 0.49 0.822
0.0
 1.713 1.001 0.122 2.618 0.778 2.176 1.035 1.886 0.793 0.003 1.755 2.245 3.387 0.124 1.184 1.476 1.12 1.093 5.021
D
FEWR
2 2.414 2.802 2.494 1.105 2.251 2.282
0.0
 2.584 2.559 1.429 1.668 2.561 1.42 0.452 1.863 2.347 2.44 2.36 0.783 2.203 1.623 1.491 1.923
E
F
3 0.74 0.957 0.684 0.248 0.797 0.803
0.0
 0.863 1.16 0.468 0.629 0.907 0.582 0.607 0.309 0.654 0.622 0.263 0.671 0.614 0.412 0.009 0.446
E
sDWPypI
4 1.008 1.087 1.492 1.25 0.952 3.163 0.63 1.821 0.949 1.008 2.096 0.988 0.669 0.432 0.124 1.072 0.348
0.0
 0.714 0.202 0.623 0.941 2.526
W
PVTF
5 1.788 1.455 1.302 0.762 1.342 1.924 0.776 2.772 2.389 0.722 0.399 0.793 0.217
0.0
 6.302 1.977 1.878 0.083 0.415 1.897 0.391 1.938 3.469
F
WMyLY
6 1.681 1.435 0.675 1.372 1.388 1.271 1.083 1.901
0.0
 0.039 0.664 0.864 0.364 0.72 1.491 1.674 1.201 0.877 0.551 0.82 0.371 1.155 1.235
H
IMy
7 2.406 0.632 2.279 2.301 2.758 2.035 1.993 2.055 1.185 0.364 2.434 1.532
0.0
 2.363 6.919 2.192 2.285 1.808 2.337 2.068 2.303 2.021 2.723
M
I
8 2.029 0.278 1.905 1.961 1.717 1.948 1.992 2.133 1.85 2.04 1.527 0.062 1.042 0.924 2.955 2.029 1.893 2.064
0.0
 1.87 1.161 1.966 2.249
Y
KR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 14.361 12.417 12.834 12.033 13.746 13.012 12.048 14.957 12.790 13.872 13.067 13.834 12.812 12.003 13.991 14.480 15.084 12.052 13.186 13.495 13.110 12.931 16.566
F
DEWR
2 14.333 14.415 14.406 13.012 14.162 13.961 11.586 14.503 14.464 13.317 13.346 14.253 13.320 12.110 13.783 14.264 14.348 14.274 12.385 14.118 13.524 13.330 13.346
E
3 14.333 14.533 14.255 13.834 14.373 14.387 13.544 14.461 14.748 13.985 14.163 14.483 14.113 14.104 13.897 14.244 14.188 13.746 14.169 14.188 13.908 13.519 13.464
p
sEWDPy
4 14.496 14.320 14.835 14.615 14.273 14.863 12.374 15.315 14.397 12.473 13.339 14.434 12.248 13.485 13.617 14.453 13.690 13.401 13.851 13.328 13.725 12.308 13.327
M
sEI
5 14.333 13.559 13.861 13.207 13.890 14.064 13.325 14.918 14.935 13.190 12.918 12.883 12.716 12.490 18.417 14.537 14.052 12.580 12.903 14.035 12.881 14.039 15.150
F
WMyKYL
6 14.327 14.075 13.321 14.007 14.034 13.905 13.715 14.545 12.647 12.650 13.300 13.505 12.901 13.289 14.028 14.274 13.827 13.426 13.175 13.454 12.922 13.789 13.328
H
IMy
7 14.318 12.271 13.880 13.909 14.670 13.643 13.601 13.967 12.811 11.965 14.042 13.158 11.606 13.971 17.440 14.104 13.893 13.390 13.941 13.676 13.900 13.795 13.980
M
I
8 14.333 12.581 14.208 14.265 14.021 14.241 14.292 14.437 14.124 14.221 13.807 12.367 13.325 13.228 14.524 14.334 14.190 14.361 12.304 14.096 13.381 14.232 14.322
Y
KR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 41.981 40.942 40.916 39.524 41.624 41.217 40.271 42.537 40.997 43.454 41.700 41.935 41.577 41.324 41.949 41.451 43.906 41.575 41.820 42.203 42.209 40.657 46.048
D
2 42.234 42.957 41.957 40.737 42.569 42.010 40.492 42.839 42.083 42.298 42.345 42.817 42.314 41.241 41.569 41.633 41.882 44.010 40.955 43.134 41.810 41.008 41.617
E
DY
3 42.234 42.989 42.829 42.125 42.805 42.932 41.900 42.842 43.284 43.145 43.238 42.985 43.221 43.228 41.610 42.524 42.543 43.036 42.607 43.065 42.254 42.043 42.636
P
Es
4 42.067 42.482 42.860 42.555 42.291 43.074 40.372 43.318 42.602 40.381 41.298 42.436 40.158 41.156 40.941 42.501 41.678 42.630 40.824 41.090 40.627 41.473 43.084
M
EIy
5 42.234 41.132 41.937 41.268 41.858 41.911 41.497 42.488 43.339 42.162 41.698 40.444 41.774 41.461 45.621 42.619 41.708 42.501 41.207 42.087 41.144 41.919 43.657
K
6 41.458 41.462 40.969 41.338 41.343 41.334 41.195 42.110 40.887 40.326 41.512 41.028 41.172 41.188 41.367 41.738 41.100 41.780 40.823 41.262 40.006 41.497 41.636
y
I
7 42.325 40.776 41.890 42.036 43.209 42.090 41.905 42.032 41.206 41.135 43.111 41.679 40.608 43.232 47.829 42.312 42.300 43.086 42.359 42.667 42.426 43.384 43.145
M
R
8 42.234 41.105 42.443 42.467 42.066 42.574 42.559 42.637 42.581 43.308 42.660 40.730 42.387 42.353 43.810 42.551 42.350 44.036 40.586 42.989 41.656 42.870 43.205
Y
K

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