ADAN database

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

1G1H2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.624 0.723
0.0
 0.494 0.376 0.905 0.572 0.66 1.118 0.313 0.39 0.74 0.282 0.899 0.176 0.643 0.776 0.811 0.66 0.536 0.532 0.785 1.23
N
PMICLD
2 1.966
0.0
 2.194 1.841 1.561 1.925 1.568 2.765 1.246 1.158 0.959 0.655 0.702 0.655 1.893 1.504 4.923 0.573 0.92 1.529 1.04 2.424 3.726
R
3 3.003 2.774 3.307 4.757 2.24 3.158 4.357 3.348 2.039 10.353 1.39 1.583 1.915 0.354 8.435 3.357 10.33 0.457 2.028 8.986
0.0
 8.771 18.792
y
FW
4 2.481 1.565 1.742 2.413 3.102 2.661
0.0
 3.877 1.404 1.692 1.639 1.611 1.168 0.648 9.389 3.823 3.875 0.413 3.551 2.23 0.879 2.69 6.152
E
W
5 3.327 1.085 3.844 2.267 2.306 1.402 1.397 3.754 4.955 1.338 2.48 1.901 0.946 2.345 3.962 1.632 1.103
0.0
 1.198 2.346 0.729 2.878 4.532
W
6 1.621 0.682 2.757 0.227 1.623 1.426 0.847 1.646 1.096 1.282 1.16 0.498 0.861 0.778 1.589 1.624 1.536 0.606 1.021 1.457 1.05
0.0
 1.3
s
DK
7 1.86 0.21 1.277
0.0
 1.821 1.921 1.344 1.955 1.759 1.285 1.168 1.71 1.208 1.506 1.303 2.09 1.498 0.569 1.488 1.425 1.516 1.724 1.545
D
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 39.093 39.156 38.399 38.961 38.839 39.375 39.031 39.129 39.577 38.712 38.847 39.186 38.676 39.368 38.646 39.111 39.244 39.280 39.126 39.002 38.996 39.244 39.540
N
PMICL
2 38.161 35.998 38.372 38.030 37.746 38.093 37.755 38.961 37.416 37.328 37.154 36.800 36.882 36.817 38.088 37.687 40.959 36.701 37.084 37.720 37.204 38.595 39.390
R
3 38.850 34.962 37.612 39.066 38.078 37.471 38.684 39.198 36.332 44.241 35.693 35.571 36.017 34.489 43.872 39.185 45.946 33.997 34.369 44.479 32.258 42.337 51.242
y
4 39.145 37.846 38.051 39.052 39.411 39.228 36.610 40.259 37.762 37.956 37.938 37.911 37.465 37.205 45.432 40.050 40.176 36.642 37.800 38.510 37.383 38.849 41.743
E
W
5 39.056 36.775 39.497 37.955 37.962 37.065 37.051 39.485 40.349 37.005 37.868 37.591 36.609 37.693 39.560 37.262 36.765 35.646 36.830 38.004 36.357 38.566 39.917
W
6 40.472 39.461 41.581 39.324 40.468 40.266 39.691 40.499 39.914 40.103 39.884 39.277 39.676 39.576 40.360 40.472 40.383 39.324 39.759 40.303 39.802 39.075 40.027
s
KDWR
7 39.857 38.430 39.536 38.275 39.818 39.918 39.607 39.952 39.756 39.539 39.404 39.669 39.204 39.502 39.437 40.087 39.757 38.525 39.480 39.684 39.512 39.719 39.729
D
RW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 70.231 71.053 69.849 69.398 70.215 70.025 70.070 70.220 69.582 70.815 71.031 69.741 70.899 71.949 69.974 70.410 70.568 72.060 70.833 70.957 70.690 69.662 70.237
D
HsKN
2 69.279 66.787 69.849 69.183 70.309 69.549 68.944 70.419 69.212 69.461 69.247 67.715 69.056 68.993 69.599 68.876 72.275 69.588 68.473 69.480 68.498 69.719 71.284
R
3 68.780 66.410 67.776 69.420 68.303 68.060 69.072 69.214 66.810 76.050 66.487 67.254 67.209 65.926 74.459 69.570 76.500 68.770 64.932 75.689 62.940 73.774 84.105
y
4 70.288 68.607 68.709 69.745 70.178 69.543 68.305 71.226 68.768 69.154 69.226 68.633 69.007 68.575 75.345 70.672 70.811 68.843 68.547 69.761 67.829 69.900 73.719
y
E
5 69.355 68.515 68.717 68.353 69.047 68.388 68.388 70.181 69.803 68.749 69.675 68.952 68.739 69.956 70.945 67.807 67.688 68.480 68.398 69.518 68.029 69.347 71.831
T
Sy
6 71.418 70.189 70.702 70.576 71.400 71.186 70.758 71.567 70.901 71.750 71.354 70.012 71.115 71.088 71.424 71.389 71.305 71.554 70.529 71.864 70.617 70.753 72.069
K
R
7 69.856 69.042 70.166 69.569 70.048 70.256 69.777 70.190 70.083 70.603 70.439 69.999 70.067 70.318 70.458 70.345 70.296 70.014 69.617 70.797 69.431 70.241 70.599
R
y

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