ADAN database

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

BOI2_1YCS-23

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 0.146 0.654 2.272
0.0
 2.897 2.507 3.643 0.829 3.553 2.481 1.159 1.657 1.338 1.732 2.663 0.551 1.788 0.663 2.548 1.793
D
A
2 0.442 0.172 0.681 0.284 1.135 0.672 0.251 0.53 0.382 0.458 0.403 0.259 0.421 0.42
0.0
 0.461 0.669 0.515 0.483 0.534
P
REKDHLFMAISY
3 2.26 1.034 2.073 2.315 1.988 1.565 1.81 2.955 1.502 1.192
0.0
 1.409 1.242 0.768 1.475 2.332 2.482 1.853 0.718 1.939
L
4 2.559 2.056 3.394 4.185 3.206 3.216 2.783 3.691 5.441 0.262 4.177 3.15 1.332 2.917 2.097 4.016 3.03 2.739 3.924
0.0
V
I
5 0.581 0.28 0.831 0.7 1.315 0.666 0.548 0.704 0.522 0.55 0.538 0.489 0.5 0.6
0.0
 0.585 0.654 0.643 0.648 0.571
P
RKM
6 2.261
0.0
 2.341 2.326 2.323 2.226 2.151 2.288 2.252 1.986 1.496 1.549 1.251 1.498 1.771 2.098 2.59 0.583 1.509 2.569
R
7 2.24
0.0
 1.611 1.366 1.98 1.661 2.656 2.357 0.789 2.26 1.736 0.735 2.29 2.154 1.536 1.508 1.343 1.228 0.425 2.47
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.835 9.709 11.326 12.651 11.960 11.562 12.705 13.516 12.613 11.537 10.055 10.632 10.398 10.786 11.505 13.239 10.844 9.725 11.609 14.481
R
WL
2 12.323 12.051 12.561 12.165 13.015 12.552 12.132 12.411 12.262 12.338 12.283 12.139 12.301 12.300 11.881 12.341 12.549 12.395 12.363 12.414
P
REKDHLFMAISY
3 12.315 11.085 12.127 12.369 12.038 11.618 11.864 13.011 11.555 11.242 10.050 11.464 11.293 10.817 11.529 12.384 12.533 11.908 10.767 11.990
L
4 11.483 10.791 12.130 12.916 11.947 11.956 11.523 12.615 14.177 8.947 12.917 11.890 10.073 11.649 11.020 12.754 11.765 11.422 12.661 8.917
V
I
5 12.323 12.021 12.572 12.442 13.057 12.406 12.289 12.446 12.264 12.291 12.279 12.231 12.241 12.341 11.740 12.327 12.395 12.384 12.389 12.312
P
RK
6 12.323 10.062 12.403 12.388 12.385 12.287 12.213 12.350 12.314 12.044 11.557 11.611 11.312 11.560 11.833 12.160 12.652 10.645 11.570 12.631
R
7 12.241 9.996 11.601 11.369 11.981 11.650 12.657 12.367 10.790 12.261 11.733 10.732 12.291 12.155 11.537 11.506 11.344 11.201 10.422 12.471
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.049 55.704 56.740 56.360 57.159 56.203 57.796 56.650 57.990 57.791 57.693 56.224 56.425 57.928 56.789 56.629 56.235 57.774 57.720 58.551
R
AQ
2 57.613 57.428 57.522 57.160 58.056 57.868 57.765 58.129 57.083 58.817 58.675 57.889 58.682 58.616 57.086 57.007 57.359 59.573 58.030 58.797
S
HPDTR
3 57.583 56.437 57.155 58.221 57.770 57.050 57.528 58.605 56.834 58.011 56.568 57.382 57.590 57.318 56.605 57.170 58.542 59.235 56.639 58.553
R
LPYH
4 50.930 53.471 54.903 55.526 54.674 54.876 54.301 52.245 57.011 52.874 56.073 55.173 53.496 55.461 50.187 55.280 54.812 55.864 55.877 49.658
V
5 57.613 57.433 57.565 58.185 58.260 57.909 58.175 58.280 57.106 58.689 58.725 58.193 58.685 59.098 56.795 57.106 57.126 59.446 58.362 58.553
P
HST
6 57.613 55.977 58.182 58.161 58.189 58.224 58.154 58.014 58.278 58.933 58.092 57.564 57.888 58.374 56.921 57.738 58.609 57.891 57.564 59.219
R
7 57.367 55.876 57.342 57.754 57.292 57.643 58.325 57.783 56.512 58.696 58.139 56.526 58.618 58.683 57.636 56.858 56.806 58.019 56.361 58.626
R
Y

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