ADAN database

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

YSC84_1CSK-17

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 2.229 0.692 0.429 2.311 1.664 1.254 1.126 2.72 1.096 1.91 0.79 0.254 0.69 0.132 2.438 2.372 2.054 0.636
0.0
1.977
Y
FKN
2 2.777
0.0
2.619 1.285 2.196 2.439 1.921 3.208 2.437 1.972 2.459 2.233 1.895 2.084 1.208 2.664 1.022 2.603 2.286 1.788
R
3 0.514 0.148 0.471 0.616 0.54 0.47 1.083 0.779 0.2
0.0
0.291 1.598 0.518 0.242 0.243 0.474 0.376 0.044 0.168 0.248
I
WRYHFPVLTQNS
4 2.367
0.0
3.277 2.453 2.001 1.486 1.713 3.736 0.705 0.026 4.026 0.335 0.051 3.621 1.335 1.59 0.823 3.614 4.014 0.511
R
IMK
5 1.982 0.916 0.333 2.842 0.96 2.068 2.849 0.067
0.0
1.55 1.072 1.65 1.695 1.214 3.475 2.144 2.602 2.021 1.518 2.158
H
GN
6 3.494 2.73 3.246 3.601 3.195 2.419 4.279
0.0
3.168 2.999 2.236 2.704 2.646 1.617 11.742 3.341 3.018 3.218 3.388 3.221
G
7 2.823 0.934 2.855 3.655 2.744 2.42 3.351 3.26
0.0
1.762 1.112 1.552 1.065 1.25 2.219 3.006 2.763 1.65 1.256 2.424
H
8 3.621 3.142 3.762 5.49 1.528 3.651 4.902 4.236
0.0
8.491 5.518 3.225 2.938 2.373 4.769 2.338 3.12 2.047 2.833 5.465
H
9 3.211 0.886 2.775 5.703 2.661 3.773 4.293 3.542 2.558 1.277 1.654 1.361 1.483 1.527 3.85 3.361 3.038
0.0
2.005 2.11
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.359 10.822 10.559 12.441 11.794 11.384 11.256 12.851 11.227 12.040 10.921 10.384 10.820 10.262 12.569 12.502 12.184 10.767 10.114 12.107
Y
FKN
2 13.225 10.444 13.066 11.733 12.652 12.887 12.362 13.667 12.884 12.426 12.914 12.681 12.343 12.542 11.657 13.109 11.486 13.050 12.745 12.245
R
3 13.053 12.685 13.008 13.154 13.078 13.008 13.626 13.317 12.569 12.513 12.828 14.061 13.057 12.773 12.779 13.010 12.913 12.519 12.682 12.785
I
WHYRFPVLTNQS
4 10.708 8.402 11.348 10.854 10.404 9.888 10.116 12.197 8.946 8.218 10.268 8.737 8.452 9.661 9.764 9.884 9.185 9.886 10.065 8.786
I
RM
5 13.058 11.776 11.309 13.793 11.968 13.112 13.853 11.644 11.182 12.263 11.912 12.745 12.662 12.521 14.741 13.206 13.475 13.193 12.733 12.889
H
NG
6 13.337 12.458 12.921 13.416 13.104 12.080 13.988 10.686 13.043 12.332 11.629 12.212 11.971 10.864 18.141 13.316 12.754 12.766 13.128 12.578
G
F
7 11.065 9.218 11.138 11.799 11.028 10.703 11.636 11.536 8.283 9.937 9.392 9.834 9.347 9.534 10.233 11.289 11.036 9.934 9.540 10.748
H
8 11.226 10.746 11.368 13.096 9.134 11.202 12.507 11.775 7.604 15.791 13.114 10.830 10.543 9.975 11.973 9.942 10.727 9.655 10.437 13.032
H
9 9.975 7.647 9.537 12.467 9.425 10.531 11.058 10.306 9.321 8.034 8.419 8.118 8.241 8.291 10.348 10.123 9.798 6.760 8.769 8.871
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.001 35.016 34.578 36.365 35.705 35.465 35.279 36.485 35.596 36.869 35.681 34.481 35.539 35.596 36.438 36.387 36.126 36.174 34.564 36.626
K
YN
2 35.874 33.506 35.447 34.336 35.617 35.886 35.182 35.940 34.600 36.089 36.275 35.770 36.097 36.227 35.169 35.314 35.670 37.583 35.741 35.805
R
3 35.509 35.036 35.772 35.768 35.798 35.848 37.235 36.332 35.969 36.034 36.128 36.931 36.604 36.342 35.125 35.771 35.575 36.720 35.560 36.024
R
PA
4 33.759 32.277 35.224 34.852 33.771 33.566 34.004 35.810 31.995 32.339 36.284 32.484 33.146 36.364 32.819 33.599 32.819 37.232 36.116 32.882
H
RIK
5 35.499 34.760 35.115 36.165 35.847 36.171 36.561 34.089 35.357 36.115 35.592 35.559 36.080 37.045 37.560 36.117 36.303 37.040 36.441 36.474
G
6 36.846 35.589 37.052 37.076 36.690 36.368 37.959 32.680 35.558 37.191 36.791 36.500 37.075 36.107 45.368 36.464 36.541 38.463 37.417 37.386
G
7 34.446 33.223 35.016 35.656 35.141 34.526 35.513 35.479 33.081 34.503 33.805 33.624 33.831 34.448 33.203 35.092 34.824 35.254 33.635 35.096
H
PR
8 34.519 34.474 34.986 37.315 32.676 35.363 37.467 35.516 32.094 41.268 37.826 34.621 35.118 34.538 36.344 33.491 35.051 35.485 34.452 37.945
H
9 33.250 31.764 33.320 36.086 32.987 34.491 35.021 33.884 33.294 32.741 33.079 32.103 33.031 33.328 34.791 33.659 33.495 32.321 32.922 33.242
R
K

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