ADAN database

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

BZZ1-D1_G2B-ABO-7

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 1.778 2.312 1.748 1.869 1.507 1.257 1.197 2.734 1.834 3.281 3.395 3.117 0.701 0.756 1.507 2.144 2.653
0.0
 1.096 3.369
W
2 1.929 0.291 1.91 1.804 1.643 1.164 1.415 1.906 1.147 1.552 0.604 0.677
0.0
 1.865 0.921 1.751 1.791 1.424 1.972 1.625
M
R
3 0.474 0.117 0.569
0.0
 1.041 0.563 0.4 0.675 0.292 0.519 0.548 0.047 0.496 0.47 0.024 0.414 0.587 0.669 0.623 0.616
D
PKRHESFAM
4 1.342
0.0
 0.902 2.126 1.392 0.82 1.793 2.387 0.593 2.71 2.841 2.268 0.337 0.115 0.509 1.63 1.873 1.179 0.489 3.039
R
FMY
5 1.659
0.0
 1.905 1.54 0.839 0.737 1.354 0.762 1.348 0.519 0.403 0.939 0.586 0.551 0.772 1.893 1.644 1.393 0.808 1.453
R
L
6 0.356 0.289 0.527 0.586 0.532 0.718 0.541 0.502 0.397 0.496 0.389 0.164 0.466 0.447
0.0
 0.335 0.542 0.452 0.471 0.424
P
KRSALHVFWMYI
7 3.096
0.0
 2.904 3.853 2.735 2.552 3.456 3.497 1.841 1.694 1.613 0.838 1.089 0.941 2.575 3.187 3.187 1.087 1.722 2.619
R
8 2.552
0.0
 2.519 2.998 3.132 2.751 2.944 2.604 1.631 2.464 2.249 1.648 1.711 1.816 3.634 2.732 2.708 1.675 1.912 2.525
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 8.998 9.530 8.968 9.089 8.727 8.476 8.417 9.953 9.053 10.496 8.280 10.336 7.916 7.975 8.727 9.364 9.872 7.219 8.315 10.584
W
2 8.688 7.043 8.669 8.563 8.402 7.923 8.174 8.665 7.911 8.311 7.363 7.436 6.758 8.624 7.680 8.510 8.550 8.181 8.731 8.384
M
R
3 8.998 8.639 9.093 8.524 9.565 9.086 8.924 9.199 8.815 9.041 9.072 8.571 9.019 8.991 8.548 8.938 9.110 9.193 9.147 9.140
D
PKRHESFAM
4 9.015 7.670 8.572 9.799 9.063 8.486 9.465 10.059 8.259 10.378 10.485 9.839 7.991 7.785 8.182 9.301 9.544 8.850 8.159 10.709
R
FMY
5 8.672 6.325 8.919 8.555 7.852 7.749 8.366 9.339 8.362 7.502 7.416 7.265 7.598 7.563 7.790 8.900 8.657 7.719 7.821 8.465
R
6 8.998 8.931 9.169 9.227 9.173 9.360 9.182 9.144 9.039 9.138 9.031 8.806 9.107 9.089 8.640 8.976 9.183 9.093 9.113 9.064
P
KRSALHVFWMYI
7 8.957 5.858 8.764 9.713 8.595 8.411 9.314 9.357 7.700 7.553 7.472 6.697 6.948 6.801 8.436 9.047 9.048 6.946 7.582 8.479
R
8 9.003 6.449 8.970 9.449 9.583 9.202 9.393 9.055 8.082 8.916 8.700 8.098 8.160 8.266 9.630 9.183 9.159 8.124 8.363 8.976
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 52.338 53.538 52.691 52.757 52.351 51.592 52.214 53.218 53.021 55.267 55.493 54.323 52.772 53.157 52.316 52.879 53.633 52.685 52.695 55.079
Q
2 51.600 50.596 51.914 51.671 51.705 51.432 51.563 51.758 51.778 52.595 51.206 50.891 50.863 52.482 50.501 51.452 51.950 53.323 51.904 52.371
P
RMK
3 52.338 52.156 52.196 51.772 52.823 52.542 52.670 52.947 51.870 53.369 53.444 52.314 53.520 53.381 51.597 51.785 52.071 54.324 53.049 53.553
P
DSHT
4 52.124 51.407 52.301 53.314 52.673 52.278 52.984 53.616 51.215 54.817 54.643 53.691 52.269 52.322 51.073 51.950 52.303 53.990 51.899 54.929
P
HR
5 50.198 48.531 51.297 51.021 49.891 49.862 50.342 51.298 49.499 50.370 50.050 49.371 50.269 50.523 49.487 49.969 51.062 51.112 49.997 51.125
R
6 52.338 52.781 53.055 53.017 52.982 52.824 53.024 52.997 52.906 53.879 53.486 52.677 53.542 53.825 51.683 52.632 52.839 54.241 53.031 53.425
P
7 50.465 47.728 50.681 51.537 50.346 50.274 51.201 51.449 49.685 50.096 49.960 48.511 49.692 49.570 49.897 50.870 50.709 50.232 49.560 50.864
R
8 50.850 49.029 51.113 51.768 50.979 51.383 51.708 51.172 50.251 51.931 51.528 50.286 51.132 51.179 52.894 50.360 50.163 51.717 50.440 51.815
R

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