ADAN database

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

BZZ1-D2_G2B-ABO-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 4.092
0.0
 2.314 3.174 2.137 1.449 2.882 3.052 2.007 2.056 1.637 1.953 1.112 0.587 2.583 3.791 2.392 0.69 0.847 2.294
R
2 1.687 0.392 1.687 2.296 1.407 1.5 1.109 2.436 1.819 2.344 0.522 0.439 1.07 0.033
0.0
 0.396 3.191 1.092 1.108 2.148
P
FRSK
3 0.239 0.201 0.382 0.319 0.432 0.416 0.299 0.433 0.402 0.242 0.291 0.251 0.335 0.169
0.0
 0.239 0.235 0.331 0.193 0.272
P
FYRTASIKVLEDWMNHQCG
4 3.658 1.455 2.672 4.06 2.437 2.238 3.23 4.301 2.199 0.178
0.0
 0.828 0.709 1.617 3.564 2.836 1.54 2.577 1.756 1.457
L
I
5 0.445 0.009 0.389 0.357 0.563 0.529 0.731 0.492 0.392 0.799 0.428 0.022 0.389 0.406
0.0
 0.417 0.826 0.39 0.422 0.822
P
RKDNMWHFSYLAG
6 2.011 0.244 1.833 1.917 1.515 1.517 1.945 0.164 1.146 2.985 1.484 1.294 1.722 1.439 0.932
0.0
 2.209 1.561 1.468 2.375
S
GR
7 1.894 0.922 0.812 2.195 2.149 0.888 2.021 1.763 0.483 0.476 0.676 1.249 1.658 1.615 1.229 1.553 1.691
0.0
 1.647 0.815
W
IH
8 1.686
0.0
 0.001 2.46 1.437 1.402 1.935 1.479 0.923 1.407 0.972 0.295 0.175 0.681 2.533 1.55 1.496 0.384 1.263 1.343
R
NMKW
9 3.839 2.617 2.619 6.383 3.565 2.737 5.498 4.704 2.65 8.428 10.461 2.823 2.107 1.319 1.958 4.579 7.634
0.0
 1.944 5.655
W
10 2.113 0.34 0.806 2.543 1.777 1.303 2.515 2.013 1.332 1.563 1.719
0.0
 0.827 1.309 3.705 1.999 2.046 1.434 1.216 2.077
K
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 11.570 7.350 9.664 10.649 9.487 8.799 10.357 10.529 9.358 9.406 9.112 9.428 8.587 7.938 10.060 11.268 9.742 8.040 8.198 9.644
R
2 10.066 8.791 10.084 10.690 9.802 9.895 9.508 10.835 10.219 10.743 8.896 8.835 9.464 8.429 8.373 8.794 11.591 9.482 9.503 10.542
P
FRSK
3 11.037 10.999 11.180 11.117 11.230 11.214 11.097 11.231 11.200 11.040 11.089 11.049 11.133 10.967 10.797 11.037 11.033 11.129 10.991 11.070
P
FYRTASIKVLEDWMNHQCG
4 9.991 7.783 9.005 10.392 8.770 8.571 9.561 10.635 8.532 6.510 6.332 7.161 7.042 7.944 9.896 9.164 7.862 8.521 8.084 7.789
L
I
5 11.037 10.601 10.981 10.949 11.155 11.121 11.323 11.084 10.984 11.391 11.020 10.614 10.981 10.998 10.592 11.009 11.418 10.982 11.014 11.414
P
RKDNMWHFSYLAG
6 12.147 10.592 12.132 12.244 11.928 11.793 12.215 11.037 11.544 11.927 11.796 11.595 11.864 11.713 10.285 10.397 12.086 11.805 11.766 12.020
P
SR
7 10.918 9.946 9.834 11.219 11.173 9.912 11.045 10.787 9.507 9.500 9.700 10.273 10.682 10.639 10.253 10.577 10.715 9.024 10.671 9.839
W
IH
8 11.016 9.329 9.330 11.758 10.767 10.700 11.233 10.809 10.253 10.736 10.300 9.624 9.470 10.011 11.552 10.880 10.825 9.714 10.593 10.672
R
NMKW
9 10.227 8.952 8.996 12.771 9.956 9.063 11.889 11.215 9.038 14.795 16.843 9.211 8.497 7.707 8.316 10.963 14.025 6.385 8.330 12.046
W
10 11.073 9.288 9.754 11.505 10.739 10.251 11.463 10.975 10.283 10.523 10.679 8.959 9.774 10.257 11.814 10.961 11.008 10.372 10.154 11.037
K
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 49.048 45.571 47.727 48.498 47.432 46.913 48.350 47.982 47.805 48.218 47.750 47.550 47.217 47.361 47.767 48.917 47.709 47.420 46.715 48.170
R
2 47.497 46.886 48.172 48.384 47.621 47.942 47.264 48.648 48.306 49.492 47.582 47.068 48.108 47.509 46.067 46.525 49.486 48.735 47.565 49.022
P
S
3 48.639 49.031 49.289 49.077 49.198 49.382 48.989 49.429 49.435 49.711 49.683 49.091 49.764 49.598 48.262 48.970 49.024 50.536 48.962 49.574
P
A
4 47.621 45.922 47.112 48.494 46.796 46.589 47.715 48.539 47.193 45.824 45.014 45.618 45.775 47.441 47.664 46.840 45.592 49.520 46.854 46.403
L
5 48.639 48.818 48.800 48.593 49.116 49.149 49.379 49.239 48.955 50.322 49.310 48.575 49.454 49.562 48.099 48.948 49.679 49.925 48.799 50.202
P
KD
6 50.670 50.834 50.491 51.225 50.543 51.162 51.624 48.639 49.732 53.881 51.760 50.838 52.346 51.423 53.860 49.132 51.763 52.254 50.844 53.086
G
S
7 48.646 47.483 47.191 48.884 49.381 47.763 48.730 48.716 47.141 48.418 49.148 48.151 49.216 49.050 48.822 48.281 48.491 49.424 48.309 48.882
H
NR
8 49.036 47.466 48.170 50.107 48.928 48.552 49.242 49.223 48.614 49.782 48.888 47.689 48.002 48.898 50.463 48.997 49.138 49.237 48.562 49.459
R
K
9 44.572 43.689 43.448 47.529 44.486 43.566 46.628 45.434 43.800 50.350 52.006 43.885 43.960 43.113 42.618 45.494 48.874 42.527 42.937 47.512
W
PY
10 48.369 46.947 47.355 49.274 48.454 47.754 49.062 48.576 48.076 48.992 49.042 46.804 48.197 48.838 50.904 48.689 48.615 49.227 47.773 49.466
K
R

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