ADAN database

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

SLA1-D2_1OV33-18

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 1.176 0.183 0.75 1.808 1.202 1.238 0.909 1.917
0.0
 1.194 0.986 0.216 1.002 0.968 1.483 1.385 1.668 1.054 1.144 1.489
H
RK
2 1.34
0.0
 1.705 2.164 1.274 0.763 1.36 2.026 1.157 1.646 0.652 0.114 0.759 0.125 0.232 0.99 2.604 0.811 0.475 1.349
R
KFPY
3 0.244 0.291 0.427 0.418 0.447 0.395 0.375 0.443 0.368 0.344 0.261 0.163 0.333 0.229
0.0
 0.258 0.322 0.391 0.265 0.283
P
KFASLYVRTMIHEWQDNGC
4 3.007 0.349 1.991 0.403 2.233 1.268 2.106 3.596 1.601
0.0
 0.016 0.316 0.275 1.391 3.005 2.098 1.149 1.995 1.479 1.207
I
LMKRD
5 0.517 0.229 0.419 0.564 0.664 0.565 0.911 0.6 0.181 0.963 0.58
0.0
 0.488 0.599 0.187 0.492 0.997 0.511 0.622 0.85
K
HPRNMS
6 2.178 1.615 1.829 1.843 1.738 1.804 2.073 0.343 1.221 3.356 1.597 1.472 1.848 1.579 1.143
0.0
 2.459 1.695 1.607 2.613
S
G
7 3.432
0.0
 2.361 3.572 3.56 2.925 3.319 3.423 2.046 1.661 3.108 2.768 1.803 2.377 2.756 3.154 3.201 2.308 2.615 2.246
R
8 2.762 0.822 2.532 3.845 2.251 2.184
0.0
 2.677 2.495 2.457 1.149 0.514 1.18 0.414 3.428 2.753 2.392 0.618 0.992 1.872
E
F
9 3.891 4.301 4.565 5.783 4.304 3.746 5.699 4.955
0.0
 3.185 22.15 5.796 2.346 1.438 3.133 4.997 7.404 2.167 5.643 5.235
H
10 3.709
0.0
 3.729 4.074 3.475 3.603 4.018 3.63 3.608 3.197 3.343 3.105 3.299 3.72 5.684 3.687 3.798 3.862 1.714 3.756
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.203 15.210 15.777 16.835 16.229 16.264 15.936 16.943 15.026 16.215 16.013 15.242 16.028 15.995 16.510 16.412 16.689 16.080 16.171 16.510
H
RK
2 15.995 14.654 16.361 16.819 15.928 15.419 16.012 16.683 15.813 16.299 15.306 14.767 15.413 14.779 14.886 15.642 17.258 15.467 15.129 16.002
R
KFPY
3 16.183 16.230 16.366 16.358 16.386 16.334 16.313 16.382 16.307 16.284 16.200 16.103 16.273 16.168 15.939 16.197 16.262 16.330 16.203 16.222
P
KFASLYVRTMIHEWQDNGC
4 16.216 13.558 15.200 13.612 15.442 14.477 15.313 16.805 14.810 13.208 13.224 13.525 13.484 14.599 16.211 15.302 14.341 14.891 14.680 14.416
I
LMKRD
5 16.058 15.768 15.959 16.105 16.204 16.106 16.451 16.140 15.721 16.504 16.120 15.540 16.028 16.140 15.728 16.032 16.537 16.051 16.162 16.391
K
HPRNMS
6 17.295 16.849 17.106 17.142 17.127 17.060 17.280 16.192 16.611 17.194 16.823 16.749 16.976 16.831 15.505 15.374 17.314 16.918 16.881 17.234
S
P
7 16.168 12.736 15.095 16.307 16.296 15.660 16.055 16.159 14.782 14.398 15.843 15.505 14.539 15.114 15.492 15.889 15.936 15.013 15.352 14.981
R
8 15.672 13.621 15.441 16.754 15.160 15.061 12.909 15.587 15.372 15.363 14.054 13.389 14.088 13.291 15.887 15.662 15.300 13.494 13.869 14.780
E
FK
9 15.571 15.930 16.189 17.328 15.928 14.866 17.303 16.635 11.622 14.792 32.906 16.803 13.828 13.019 14.769 16.616 19.019 13.798 17.244 16.825
H
10 15.598 11.672 15.618 15.963 15.305 15.487 15.907 15.519 15.439 15.026 15.173 14.971 15.106 15.552 16.211 15.576 15.630 15.694 13.545 15.645
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 56.590 56.028 55.838 57.529 56.827 56.273 56.706 57.294 55.113 57.029 57.576 56.143 57.581 57.976 57.090 56.211 55.969 58.446 57.383 57.033
H
2 57.051 56.191 57.934 58.138 57.149 57.111 57.430 58.101 57.474 58.551 57.285 56.435 57.661 57.201 55.539 56.718 58.657 58.301 56.711 58.154
P
3 57.132 57.240 57.889 57.663 57.816 57.967 57.601 57.937 57.868 58.336 58.200 57.631 58.275 58.349 56.795 57.592 57.674 59.177 57.799 58.072
P
AR
4 57.098 55.091 56.609 55.303 56.488 55.904 56.750 57.968 56.723 55.724 55.166 55.237 55.542 57.340 57.230 56.269 55.252 58.974 56.721 56.307
R
LKTDM
5 57.012 57.277 57.161 57.149 57.515 57.507 57.870 57.636 57.090 58.926 57.752 56.718 57.951 58.105 56.645 57.328 58.041 58.524 57.227 58.505
P
KAH
6 59.032 59.363 58.686 58.511 58.983 59.684 60.379 57.028 58.059 62.485 60.209 59.216 60.671 59.805 62.211 57.372 60.214 60.591 59.183 61.521
G
S
7 56.997 53.623 55.664 57.109 57.662 56.778 57.011 57.213 55.554 56.543 57.539 56.632 56.325 56.737 57.287 56.666 56.855 57.645 56.291 57.171
R
8 56.571 54.636 56.738 58.329 56.322 56.164 56.791 56.974 56.546 57.282 55.846 54.537 55.938 55.105 58.021 56.909 56.592 55.909 54.898 56.546
K
RY
9 56.606 58.550 57.417 59.430 57.289 57.730 60.539 57.816 53.672 57.952 77.352 59.942 57.188 55.604 56.266 57.762 60.697 57.432 59.544 59.276
H
10 56.661 53.475 57.218 57.512 56.648 57.076 57.516 56.872 57.159 57.138 57.207 56.420 56.995 58.179 60.139 57.072 57.116 58.555 55.052 57.826
R

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