ADAN database

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

SHO1_1QKX-27

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 3.103 1.847 2.961 4.373 2.459 3.166 3.927 3.698 2.108 2.035 1.302 1.62 1.393 0.064 4.079 3.483 2.973 0.801
0.0
 2.841
Y
F
2 0.653 0.76 0.114 0.313 0.555 2.87 0.911
0.0
 1.344 0.452 0.489 0.302 0.644 0.451 0.083 0.3 0.864 0.876 0.528 0.567
G
PNSKDFIL
3 1.936 2.177 1.206 1.117 2.955 2.626
0.0
 2.193 2.874 1.682 1.854 2.303 1.221 1.812 1.659 2.782 1.641 1.267 2.064 1.853
E
4 1.996 0.756 2.361 0.86 1.755 6.14
0.0
 3.323 2.431 27.934 5.547 3.434 3.937 5.782 7.619 1.592 10.671 20.022 5.648 11.964
E
5 2.433
0.0
 2.02 2.297 2.253 1.869 2.275 3.037 1.001 3.799 1.496 1.029 1.87 1.53 0.461 2.319 2.992 1.604 1.916 2.434
R
P
6 0.591 0.73 0.583
0.0
 0.601 0.773 0.346 0.626 0.718 0.373 0.895 0.493 0.373 0.331 0.145 0.477 0.772 0.789 0.403 0.707
D
PFEIMYSK
7 1.386 0.182 0.233 2.365 2.54 0.46 1.287 2.136 0.274 0.725 2.442 0.675
0.0
 0.758 0.342 1.344 1.357 0.565 0.97 1.099
M
RNHPQ
8 2.0 0.663 2.052 2.125 1.922 1.258 1.866 2.545 1.683 0.983 1.413 0.675 0.745 0.726 0.039 2.238 2.575
0.0
 1.292 2.038
W
P
9 0.13 0.248 0.201 0.199 0.137 0.18 0.187 0.131 0.059 0.291 0.189 0.146 0.136 0.127
0.0
 0.275 0.197 0.063 0.094 0.255
P
HWYFAGMCKQELTDNRVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.521 -0.704 1.256 2.668 0.785 0.615 1.377 2.287 0.403 0.238 -0.403 -0.085 -0.301 -1.641 1.651 1.809 1.176 -1.750 -1.797 1.044
Y
WF
2 2.185 1.208 1.641 1.837 2.082 3.315 2.431 1.532 1.690 1.966 2.014 0.750 2.171 1.980 1.613 1.825 2.390 2.402 2.058 2.087
K
R
3 0.904 1.141 0.174 0.085 1.923 1.593 -1.032 1.161 1.841 0.649 0.822 1.268 0.187 0.777 0.627 1.745 0.608 0.235 1.028 0.821
E
4 1.086 -0.161 1.450 -0.075 0.843 3.878 -0.949 2.415 1.489 26.085 4.635 2.420 1.743 4.471 6.708 0.680 9.759 17.625 4.364 11.051
E
5 1.457 -1.066 1.045 1.322 1.278 0.895 1.300 2.063 0.060 2.689 0.520 0.054 0.892 0.589 -0.514 1.343 1.933 0.664 0.985 1.459
R
6 1.532 1.671 1.523 0.940 1.542 1.714 1.285 1.568 1.657 1.312 1.835 1.432 1.312 1.270 1.086 1.415 1.711 1.730 1.342 1.645
D
PFEIMYSK
7 1.032 -0.172 -0.124 2.011 2.186 0.104 0.931 1.783 -0.086 0.368 1.210 0.321 -0.356 0.402 -0.013 0.989 0.966 0.205 0.614 0.742
M
RNHPQ
8 0.846 -0.490 0.897 0.971 0.768 0.104 0.712 1.390 0.529 -0.171 0.258 -0.480 -0.412 -0.427 -1.144 1.083 1.421 -1.155 0.139 0.883
W
P
9 1.532 1.650 1.603 1.601 1.539 1.582 1.588 1.533 1.461 1.693 1.591 1.548 1.538 1.529 1.402 1.678 1.599 1.463 1.496 1.657
P
HWYFAGMCKQELTDNRVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.687 37.090 38.752 40.121 38.043 38.266 38.968 39.358 38.051 39.409 37.913 37.642 38.028 37.286 39.054 37.978 38.623 37.314 36.244 39.997
Y
2 39.673 39.043 38.896 38.986 40.033 40.631 40.230 38.664 38.876 40.662 40.547 38.599 40.696 40.761 38.975 39.289 40.441 41.798 40.016 40.739
K
GHNPDR
3 37.982 38.186 37.898 37.484 38.710 38.569 36.657 38.557 38.351 39.003 38.995 38.606 38.341 38.615 37.549 38.065 36.975 39.260 38.323 38.836
E
T
4 37.277 37.899 38.194 37.218 37.591 43.015 37.130 38.979 39.215 64.027 41.841 39.349 40.093 42.353 42.943 37.371 45.727 57.935 42.336 48.224
E
DASC
5 38.737 36.822 38.756 38.937 38.987 38.802 39.093 39.665 37.954 41.181 38.916 37.913 39.205 39.320 36.451 37.924 38.559 39.864 38.947 39.729
P
R
6 38.664 39.535 39.198 37.826 39.021 39.421 38.905 39.009 39.477 39.767 40.113 39.153 39.617 39.684 38.005 38.825 39.488 40.926 39.036 39.965
D
P
7 36.618 36.202 36.608 38.790 37.855 36.903 37.723 37.947 36.793 37.324 39.323 37.161 37.178 37.126 35.479 37.100 37.020 37.574 36.501 37.872
P
8 37.267 36.548 37.915 37.982 37.703 37.242 37.678 38.293 37.574 37.700 37.827 36.645 37.198 37.549 35.032 37.848 38.498 37.216 37.292 38.587
P
9 38.664 39.275 39.087 39.031 38.934 39.088 39.059 38.937 39.063 39.989 39.823 39.131 39.733 39.950 39.478 39.090 39.046 40.046 39.087 39.714
A
CGDTEHNYQSK

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