ADAN database

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

YSC84_1OOT-4

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 1.426 0.014 1.662 2.672 1.777 1.67 2.546 1.834 1.178 0.778 1.411
0.0
 1.189 0.981 2.03 1.824 2.005 1.618 1.498 1.385
K
R
2 2.79 0.863 1.765 4.689 2.627 1.777 3.692 4.107 1.482 0.432 1.407 2.014 1.139 1.005 7.729 3.759 2.909
0.0
 0.896 1.395
W
I
3 0.338 0.286 0.464 0.495 0.553 0.392 0.396 0.441 0.439 0.247 0.326 0.533 0.388 0.494
0.0
 0.325 0.414 0.526 0.482 0.321
P
IRVSLAMQETHGNYFD
4 1.771
0.0
 0.824 1.678 1.759 1.674 1.735 1.37 1.483 1.214 1.54 1.504 1.306 1.745 1.393 1.402 1.402 2.001 1.758 1.301
R
5 0.585 0.008 0.626 0.926 1.153 0.49 0.825 0.621 0.503 0.382 0.456 0.1 0.581 0.587 0.251 0.5 0.496 0.694
0.0
 0.461
Y
RKPILVQTS
6 1.968 1.953 2.788 3.946 2.352 2.918 3.588 0.13
0.0
 6.38 9.73 6.129 6.047 3.932 0.759 3.091 6.245 1.869 3.759 8.401
H
G
7 2.299
0.0
 3.132 2.664 1.929 3.574 2.442 2.695 1.755 1.967 2.02 1.462 1.576 0.989 0.772 2.423 2.22 0.088 1.341 1.652
R
W
8 0.534 0.421 0.318
0.0
 1.083 0.744 0.024 0.65 0.361 0.556 0.53 0.399 0.671 0.649 0.022 0.438 0.747 0.683 0.665 0.579
D
PENHKRS
9 1.447 1.211 1.072 1.324 1.056 0.785 1.143 1.958 1.947 0.607 1.048 1.0
0.0
 1.284 0.577 1.859 1.38 1.129 1.574 0.951
M
10 1.794 0.159 2.04 1.985 1.429 1.32 1.167 1.835
0.0
 0.791 1.383 1.046 0.882 0.542 0.265 2.007 1.76 0.358 1.028 1.714
H
RPW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.625 7.213 8.860 10.105 8.975 8.869 9.893 9.147 8.376 7.949 8.610 7.199 8.388 8.177 9.204 9.023 9.178 8.817 8.696 8.558
K
R
2 9.061 7.131 8.036 10.952 8.891 8.046 9.961 10.382 7.760 6.684 7.671 8.284 7.407 7.276 7.481 10.025 9.172 6.257 7.166 7.647
W
I
3 9.079 9.029 9.205 9.236 9.293 9.135 9.137 9.185 9.182 8.983 9.068 9.275 9.129 9.237 8.740 9.065 9.155 9.267 9.224 9.062
P
IRVSLAMQETHGNYDF
4 9.079 7.311 8.134 8.991 9.073 8.987 9.047 8.685 8.796 8.522 8.847 8.816 8.614 9.057 8.636 8.716 8.713 9.313 9.070 8.612
R
5 9.084 8.503 9.125 9.425 9.653 8.988 9.324 9.122 8.999 8.871 8.953 8.596 9.081 9.080 8.696 8.984 8.993 9.188 8.495 8.953
Y
RKPILVSQT
6 8.588 8.266 9.405 10.564 8.971 9.507 10.174 6.749 6.616 11.042 16.060 12.604 12.246 10.550 7.376 9.702 12.862 7.085 10.376 15.013
H
GW
7 7.906 5.605 8.747 8.271 7.535 9.188 8.049 8.303 7.360 7.573 7.625 7.070 7.183 6.594 6.378 8.037 7.831 5.695 6.947 7.257
R
W
8 9.079 8.963 8.858 8.542 9.625 9.282 8.560 9.195 8.895 9.093 9.071 8.937 9.217 9.178 8.565 8.983 9.290 9.228 9.208 9.118
D
EPNHKRS
9 9.054 8.807 8.678 8.929 8.662 8.380 8.747 9.565 9.553 8.210 8.645 8.606 7.604 8.888 8.184 9.455 8.985 8.730 9.179 8.556
M
10 9.065 7.430 9.312 9.256 8.700 8.590 8.438 9.106 7.270 8.061 8.654 8.317 8.154 7.813 7.534 9.276 9.032 7.628 8.298 8.986
H
RPW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.042 24.272 24.878 27.164 25.094 24.855 27.042 25.563 24.446 25.364 26.162 24.177 25.978 26.042 25.866 24.777 24.948 27.220 25.900 25.846
K
RH
2 26.424 25.234 26.059 27.701 26.280 26.262 27.815 28.300 25.287 25.205 25.919 26.363 26.096 26.094 32.507 27.726 27.020 25.429 25.457 25.920
I
RHWY
3 26.345 26.351 27.029 26.905 27.110 27.079 26.829 27.011 27.234 27.301 27.499 26.643 27.609 28.127 25.615 26.748 26.838 28.514 27.314 27.320
P
4 26.345 25.137 25.493 26.122 26.607 26.560 26.401 25.918 26.126 26.817 26.797 26.483 26.924 27.509 25.755 25.958 26.390 28.190 26.491 26.717
R
N
5 26.323 25.724 26.020 27.024 26.718 26.199 26.860 26.893 25.809 26.879 27.173 26.275 27.501 27.171 25.771 25.758 25.655 27.976 26.173 27.056
T
RSPHN
6 25.077 26.294 26.588 27.635 26.024 26.589 27.107 23.639 22.971 34.022 33.847 29.846 30.232 28.246 23.713 26.585 29.975 26.622 27.340 32.635
H
7 25.176 23.960 25.846 26.015 25.283 26.500 25.773 26.096 24.210 26.144 25.911 24.926 25.686 25.303 23.385 24.812 24.517 24.822 24.891 25.487
P
8 26.345 26.252 26.632 25.831 26.859 26.699 26.470 26.897 25.693 27.545 27.417 26.461 27.595 27.553 25.613 25.794 26.211 28.296 26.974 27.466
P
HSD
9 26.294 26.553 26.655 26.655 26.401 26.246 26.506 27.335 27.236 27.037 27.046 26.434 26.107 27.265 25.152 27.070 26.848 27.665 26.797 26.945
P
10 26.330 25.211 26.874 26.787 26.199 26.290 26.099 26.589 24.982 26.470 26.963 26.022 26.458 26.336 25.747 26.774 26.588 26.606 25.986 27.185
H
R

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