ADAN database

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

NBP2_1GCQ-20

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 2.538
0.0
 1.387 3.24 2.099 2.336 2.812 2.98 1.841 2.184 1.102 1.174 0.772 0.326 3.077 2.81 2.827 1.497 0.173 2.368
R
YF
2 2.614
0.0
 1.259 3.858 1.834 1.651 2.825 3.402 1.181 1.297 1.467 1.301 1.315 1.568 0.694 2.838 1.352 1.55 2.024 1.068
R
3 0.374 0.07 0.544 0.669 0.568 0.552 0.599 0.562 0.143 0.368 0.374 0.11 0.152 0.128
0.0
 0.335 0.476 0.106 0.263 0.286
P
RWKFHMYVSIALT
4 2.822 0.303 2.696 4.329 2.255 2.171 3.202 3.778 1.136 1.164 6.101 0.615 0.901
0.0
 1.986 3.294 1.392 2.743 4.67 1.457
F
R
5 0.959 0.116 0.012 0.833 1.135 0.769 0.941 0.969 1.263 0.152 0.511 0.108 0.644 0.537
0.0
 0.912 0.794 0.091 0.741 0.274
P
NWKRIV
6 2.058 1.506 2.753 1.907 2.458 1.841 2.043
0.0
 2.483 4.229 2.049 1.887 1.819 2.316 7.781 1.491 4.252 2.196 2.17 4.179
G
7 2.075
0.0
 1.605 2.605 2.125 1.694 1.92 2.389 0.346 1.512 1.042 0.737 0.315 1.302 1.85 2.1 2.106 1.234 1.117 2.012
R
MH
8 1.79 0.674 2.0 2.055 0.459 2.054 2.799 2.238
0.0
 6.022 1.113 1.117 1.017 0.615 2.649 2.255 1.51 0.152 1.046 3.689
H
WC
9 2.76 1.436 1.79 2.138 1.611 0.842 1.915 2.155 1.395 2.457 1.031 0.947 0.373 0.211 4.268 2.141 3.001
0.0
 0.584 3.248
W
FM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.343 1.804 3.192 5.045 3.903 4.141 4.617 4.784 3.646 3.989 2.907 2.979 2.576 2.131 4.881 4.615 4.631 3.302 1.977 4.173
R
YF
2 4.365 1.749 3.008 5.609 3.586 3.399 4.572 5.154 2.929 3.048 3.216 3.050 3.064 3.315 2.446 4.590 3.104 3.299 3.772 2.820
R
3 4.365 4.062 4.535 4.661 4.560 4.544 4.590 4.554 4.135 4.355 4.366 4.102 4.144 4.120 3.992 4.327 4.468 4.096 4.255 4.278
P
RWKFHMYVSIALT
4 4.389 1.858 4.251 5.884 3.810 3.726 4.769 5.336 2.691 2.585 7.661 2.169 2.454 1.542 3.540 4.849 2.945 3.359 4.297 3.003
F
R
5 4.365 3.523 3.419 4.240 4.541 4.175 4.348 4.376 4.670 3.558 3.918 3.515 4.051 3.944 3.406 4.319 4.201 3.498 4.147 3.681
P
NWKRIV
6 5.718 5.068 6.276 5.462 6.116 5.268 5.528 4.365 6.093 6.033 5.338 5.404 5.252 5.741 8.180 5.188 6.736 5.495 5.386 6.463
G
7 4.339 2.253 3.851 4.867 4.379 3.940 4.183 4.556 2.608 3.774 3.303 3.000 2.577 3.566 4.096 4.363 4.351 3.482 3.363 4.257
R
MH
8 5.611 4.491 5.818 5.870 4.272 5.875 6.610 6.000 3.817 9.696 4.915 4.932 4.832 4.431 6.350 6.073 5.331 3.967 4.861 7.504
H
WC
9 5.648 4.043 4.397 4.746 4.218 3.438 4.522 5.023 4.003 3.567 3.639 3.554 2.980 2.818 5.060 4.748 5.612 2.607 3.191 4.357
W
FM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.977 26.991 28.155 29.979 28.799 28.317 29.669 29.392 28.792 29.743 28.607 28.095 28.321 28.461 29.724 29.416 28.682 29.631 27.676 29.641
R
2 29.061 27.001 28.171 30.542 28.762 28.646 29.689 30.168 28.323 29.206 28.962 28.330 28.912 29.446 27.194 28.666 28.403 29.965 29.081 28.694
R
P
3 29.061 28.821 29.808 29.920 29.765 29.818 29.900 29.804 29.612 30.304 30.187 29.008 30.130 30.102 28.542 29.387 29.764 30.377 29.513 29.981
P
RK
4 29.036 27.067 29.205 30.726 28.519 28.992 30.297 29.975 28.019 28.198 33.500 27.110 27.912 27.245 27.729 29.422 28.298 31.754 33.182 28.558
R
KF
5 29.061 28.793 28.250 28.848 29.626 29.097 29.285 29.364 29.859 29.069 29.524 28.573 29.872 29.808 28.195 29.352 28.980 30.000 29.165 29.038
P
NK
6 31.916 31.595 31.634 31.878 31.936 32.141 32.420 29.061 31.294 34.975 33.062 32.093 32.655 33.481 37.619 30.365 31.895 33.737 32.467 35.210
G
7 28.744 27.481 28.909 28.835 29.264 28.234 29.126 28.774 27.941 29.401 28.824 27.993 28.276 29.729 28.535 29.213 29.158 29.741 28.684 29.623
R
H
8 27.542 26.659 28.179 28.564 26.400 28.659 30.050 27.435 26.367 33.733 28.415 27.280 28.038 27.026 29.002 26.901 28.598 27.073 26.761 31.417
H
CRY
9 27.831 27.615 27.505 27.784 27.192 26.814 27.880 27.309 27.404 30.604 27.916 27.032 26.999 27.304 31.731 27.674 28.656 27.496 26.752 30.980
Y
QMKC

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