ADAN database

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

SLA1-D3_1CSK-16

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 2.339 0.273 2.454 2.948 1.852 1.935 2.202 2.968 1.994 1.779 0.651 0.323 0.751
0.0
 2.56 2.495 2.242 0.242 0.615 2.043
F
WRK
2 1.895 1.101 2.122 0.508 1.818 0.966 1.564 2.794 0.911 4.403 0.579 0.671 0.807 0.25
0.0
 2.249 5.01 1.085 0.992 4.241
P
F
3 0.368 0.38 0.476 0.531 0.52 0.46 0.443 0.538 0.273 0.323 0.37 0.397 0.338 0.104
0.0
 0.36 0.338 0.202 0.166 0.384
P
FYWHIMTSALRVKEQN
4 5.523
0.0
 1.964 4.495 3.486 2.888 5.937 6.461 3.379 0.717 1.931 1.404 1.264 3.316 6.577 3.229 2.172 2.804 3.469 2.623
R
5 1.135
0.0
 0.033 1.218 1.249 1.224 1.531 1.102 0.991 1.475 0.992 0.666 1.056 0.835 0.828 1.079 1.547 0.613 1.075 1.678
R
N
6 0.693 0.377 0.659 0.852 0.538 0.662 0.941 0.277 0.181 3.781 0.743 0.45 0.801 0.521 2.592
0.0
 2.158 0.698 0.549 2.891
S
HGRK
7 4.677
0.0
 2.636 3.161 3.929 2.898 3.556 5.024 2.119 1.875 3.168 3.045 3.289 3.264 3.239 3.746 3.84 2.993 3.477 2.65
R
8 4.074
0.0
 2.956 2.867 3.884 3.069 3.505 2.815 0.891 2.947 2.799 2.514 3.064 2.744 4.048 2.815 2.819 1.647 2.109 3.065
R
9 2.942 7.729 4.043 5.336 6.424 6.835 8.242 3.628 3.557 24.167 21.741 8.456 5.377 0.637
0.0
 4.579 10.995 12.691 0.084 7.291
P
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 16.485 14.419 16.601 17.095 15.999 16.082 16.349 17.114 16.140 15.925 14.797 14.470 14.898 14.146 16.718 16.641 16.388 14.367 14.762 16.189
F
WRK
2 16.386 15.582 16.613 15.000 16.310 15.447 16.056 17.284 15.392 18.895 15.071 15.162 15.298 14.740 14.491 16.739 19.502 15.576 15.484 18.732
P
F
3 16.461 16.473 16.569 16.624 16.613 16.553 16.536 16.631 16.366 16.415 16.463 16.490 16.431 16.196 16.092 16.453 16.431 16.292 16.257 16.477
P
FYWHIMTSALRVKEQN
4 16.440 10.850 12.877 15.349 14.342 13.742 16.849 17.378 14.296 11.630 12.843 12.257 12.113 13.616 17.486 14.051 12.913 13.363 13.763 13.536
R
5 16.461 15.325 15.358 16.544 16.575 16.550 16.857 16.428 16.317 16.801 16.318 15.992 16.382 16.160 16.154 16.405 16.873 15.937 16.402 17.000
R
N
6 16.993 16.498 16.816 17.055 16.783 16.633 16.970 16.734 16.248 16.958 16.604 16.545 16.615 16.580 15.569 15.891 17.125 16.732 16.613 17.006
P
S
7 16.485 11.778 14.414 14.939 15.707 14.676 15.334 16.798 13.897 13.652 14.944 14.854 15.067 15.042 15.016 15.524 15.618 14.770 15.255 14.428
R
8 16.486 12.361 15.369 15.248 16.297 15.482 15.887 15.190 13.263 15.321 15.168 14.927 15.473 15.155 16.003 15.227 15.232 14.020 14.520 15.440
R
9 16.584 21.233 17.668 18.960 20.048 20.428 21.862 17.409 17.179 37.763 35.194 21.880 19.001 14.248 13.615 18.220 24.615 23.600 13.683 20.916
P
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 37.743 36.207 37.608 38.644 37.517 36.889 37.976 38.346 37.157 38.314 37.092 36.179 37.219 37.093 38.187 37.380 37.928 37.249 36.825 38.278
K
R
2 36.519 36.328 37.368 35.611 36.957 36.149 36.716 37.696 36.151 40.613 36.429 36.032 36.673 36.488 35.192 37.250 40.302 37.679 36.351 40.263
P
D
3 36.150 36.184 36.768 36.659 36.672 36.799 36.501 36.910 36.631 36.951 37.031 36.309 37.014 36.894 35.640 36.474 36.520 37.546 36.349 37.050
P
4 36.641 31.699 34.473 35.828 34.642 34.405 37.441 37.853 35.453 33.247 33.805 33.030 33.391 36.726 37.894 34.300 33.189 36.430 36.208 34.358
R
5 36.150 35.231 35.451 36.288 36.632 36.709 37.014 36.710 36.374 37.862 36.784 36.014 36.916 36.872 35.969 36.444 37.207 37.376 36.276 38.109
R
N
6 39.155 39.144 38.874 38.792 39.042 39.458 39.884 37.545 38.161 42.561 40.153 39.203 40.398 39.853 42.533 37.927 40.438 40.852 39.214 41.731
G
S
7 37.743 33.759 36.053 36.654 37.910 36.596 37.096 38.275 35.807 36.665 37.489 36.391 37.852 37.607 37.642 37.228 37.421 39.135 37.066 37.520
R
8 37.746 33.794 36.664 38.288 37.779 37.227 38.035 36.843 35.259 37.639 37.116 36.459 37.914 37.714 38.103 36.216 36.059 36.866 36.506 37.319
R
9 37.929 44.178 39.243 40.466 41.460 42.633 43.853 38.825 39.080 60.158 58.315 44.280 41.724 37.650 36.336 39.802 46.148 49.856 35.943 43.198
Y
P

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