ADAN database

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

NBP2_1GCQ-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 2.334 0.175 2.698 3.099 1.989 2.047 2.563 2.921 2.246 1.912 1.726 1.032 1.073
0.0
 2.776 2.445 2.555 0.408 0.66 2.272
F
RW
2 2.25 0.554 1.037 2.872 1.276 2.068 2.356 3.133
0.0
 3.181 0.863 0.686 1.385 0.876 1.502 1.001 2.834 0.44 1.35 3.4
H
W
3 0.457
0.0
 0.532 0.903 0.571 0.535 0.823 0.603 0.388 0.361 0.336 0.096 0.404 0.384 0.097 0.392 0.503 0.58 0.469 0.379
R
KPLIVFHSMAY
4 3.521 0.756 2.42 3.673 2.738 2.025 3.683 4.07 1.676 0.257
0.0
 0.643 0.131 1.711 3.409 2.549 1.525 2.188 1.802 1.617
L
MI
5 0.522 0.084 0.458 0.639 0.652 0.526 1.003 0.565 0.162 0.809 0.402
0.0
 0.342 0.371 0.072 0.482 0.917 0.408 0.382 0.843
K
PRHMFYLWNS
6 2.137 0.305 1.633 1.919 1.609 1.635 1.911 0.347 1.145 3.475 1.59 1.464 1.808 1.551 1.014
0.0
 2.001 1.668 1.565 2.583
S
RG
7 1.77 0.499 0.9 2.421 1.873 1.144 1.962 2.678 0.681
0.0
 0.649 0.15 1.966 0.956 1.068 2.038 2.136 0.785 1.307 0.679
I
KR
8 4.151
0.0
 3.984 4.627 3.863 3.303 4.229 3.947 1.827 3.476 2.955 2.222 2.842 2.949 4.919 4.091 3.84 3.201 2.594 3.506
R
9 4.462 7.285 1.314 2.11 2.924 5.457 3.888 2.83
0.0
 10.657 14.798 7.702 5.059 2.503 2.527 6.786 5.33 6.724 14.181 7.311
H
10 1.308 0.802 1.3 1.415 1.305 1.246 1.419 1.266 1.248 1.002 1.105 0.962 1.045 0.381 3.48 1.282 1.275
0.0
 0.95 1.285
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.353 6.195 8.717 9.118 8.008 8.066 8.582 8.940 8.266 7.932 7.745 7.051 7.092 6.019 8.795 8.465 8.575 6.422 6.680 8.291
F
RW
2 8.438 6.741 7.224 9.059 7.463 8.256 8.542 9.321 6.187 9.368 7.050 6.873 7.573 7.063 7.690 7.186 9.022 6.627 7.537 9.588
H
W
3 8.438 7.981 8.513 8.884 8.552 8.516 8.804 8.584 8.369 8.339 8.316 8.077 8.385 8.364 8.077 8.372 8.483 8.562 8.450 8.360
R
KPLIVFHSMAY
4 8.347 5.573 7.238 8.488 7.557 6.843 8.487 8.929 6.495 5.074 4.818 5.462 4.946 6.528 8.221 7.364 6.328 6.653 6.618 6.434
L
MI
5 8.438 8.000 8.374 8.556 8.568 8.442 8.919 8.481 8.078 8.726 8.317 7.916 8.258 8.287 7.988 8.398 8.829 8.324 8.298 8.759
K
PRHMFYLWNS
6 9.395 7.771 9.065 9.364 9.141 9.031 9.298 8.343 8.679 9.296 9.020 8.883 9.079 8.946 7.519 7.515 9.400 9.032 8.981 9.348
S
PR
7 7.409 6.138 6.537 8.060 7.512 6.783 7.601 8.317 6.320 5.639 6.288 5.789 7.606 6.595 6.708 7.674 7.775 6.424 6.946 6.318
I
KR
8 9.496 5.326 9.329 9.948 9.208 8.623 9.574 9.304 7.172 8.820 8.274 7.564 8.161 8.293 9.813 9.436 9.184 8.517 7.905 8.849
R
9 10.499 13.301 8.294 9.090 9.904 12.416 10.869 8.750 6.978 17.615 21.662 14.446 12.013 9.482 9.494 12.952 12.297 13.582 18.897 14.293
H
10 10.456 9.926 10.447 10.563 10.453 10.394 10.566 10.414 10.396 10.126 10.227 10.109 10.167 9.501 10.153 10.430 10.422 9.122 10.073 10.433
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.674 33.051 35.420 35.771 34.588 33.930 35.305 35.235 35.103 35.364 35.126 33.894 34.477 34.031 35.326 34.251 34.372 34.440 33.806 35.444
R
2 34.824 33.952 34.586 36.162 34.689 35.372 35.358 36.216 33.299 37.277 34.659 34.158 35.267 35.036 33.984 34.100 36.020 35.282 34.670 37.250
H
3 34.824 34.558 35.510 35.658 35.443 35.507 35.504 35.565 35.415 35.753 35.802 35.138 36.029 35.812 34.381 35.145 35.243 36.858 35.269 35.707
P
RA
4 34.988 32.891 34.310 35.509 34.340 33.809 35.462 35.794 34.140 33.359 32.496 32.802 32.700 35.002 34.956 34.060 33.010 36.575 34.355 34.021
L
MKR
5 34.824 34.847 34.954 35.044 35.273 35.300 35.838 35.420 34.896 36.467 35.489 34.558 35.541 35.684 34.282 35.052 35.782 36.138 34.832 36.358
P
K
6 36.696 36.862 36.959 37.182 36.602 37.275 37.602 34.826 35.721 40.334 37.821 36.974 38.418 37.543 39.754 35.164 37.559 38.330 36.915 39.266
G
S
7 33.899 32.679 32.745 34.496 34.463 33.512 34.150 34.989 32.673 33.571 34.608 33.427 35.134 33.921 34.093 34.146 34.300 35.756 33.483 34.182
H
RN
8 33.605 30.251 33.896 34.460 33.425 33.028 33.980 33.895 31.726 33.979 32.965 31.839 32.884 33.088 35.034 33.532 33.637 33.911 31.824 33.752
R
9 36.206 40.034 34.242 35.108 35.744 38.987 37.132 34.657 32.835 44.496 49.260 41.502 39.366 36.219 34.702 38.977 38.345 41.609 45.932 41.037
H
10 34.498 34.418 34.987 35.034 34.827 34.953 35.094 34.762 34.945 35.241 35.211 34.615 35.119 34.405 38.793 34.927 34.900 34.745 34.471 35.574
F
RYAKWGCT

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