ADAN database

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

SHO1_1QKX-14

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 1.797 2.969 3.639 2.9 0.663 3.901 3.789 0.738 3.351 3.314 3.433 3.153 3.422 3.843
0.0
 3.348 3.008 3.995 4.211 3.174
P
2 2.081 1.405 4.298 2.63 4.39 1.528 2.087 0.093 3.944 2.818 1.725 2.741 1.883 2.228 2.346 4.18 4.682
0.0
 2.738 3.914
W
G
3 0.362 0.026 0.446 0.648 0.513 0.722 0.42 0.406 0.208 0.445 0.295 0.181 0.2
0.0
 0.337 0.349 0.613 0.046 0.082 0.664
F
RWYKMHLPSAGEIN
4 2.525 0.729 2.259 3.145 1.397 1.287 2.722 3.196 1.508 0.082 0.923 0.136
0.0
 1.109 3.11 3.703 1.483 1.381 1.537 0.945
M
IK
5 1.648 0.886 1.308 1.217 1.246 1.203 1.085 1.901 1.564
0.0
 0.55 0.779 0.751 0.676 0.909 1.48 0.999 0.453 0.915 0.271
I
VW
6 4.949
0.0
 2.416 6.379 4.066 4.51 5.597 5.241 1.413 3.758 2.829 2.226 3.5 3.229 4.345 3.762 4.755 4.549 4.669 4.334
R
7 0.558 0.474 0.579 0.558 0.713 1.047 0.487 0.797 0.67 0.368 0.399 0.436 0.285 0.372 0.693 0.572 0.674 0.103
0.0
 0.609
Y
WMIFLKRE
8 1.414 0.778 2.052 0.714 0.647 1.381 0.781 1.077 1.489 0.277
0.0
 0.948 0.477 0.16 1.764 0.831 1.161 0.453 0.681 0.505
L
FIWM
9 0.737 0.843 3.16 4.726 0.723 5.378 2.745 1.582 2.177 6.229
0.0
 8.829 2.797 10.524 8.734 2.457 1.259 7.015 13.513 1.329
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.697 11.869 12.540 11.800 9.560 12.802 12.687 9.638 12.252 12.183 12.380 12.051 12.320 12.741 8.897 12.249 11.906 12.892 13.109 12.123
P
2 10.584 9.907 12.805 11.137 12.897 10.031 10.589 8.596 12.451 11.349 10.228 11.249 10.384 10.735 10.879 12.685 13.189 8.501 11.245 12.421
W
G
3 11.510 11.173 11.594 11.795 11.660 11.870 11.567 11.554 11.356 11.592 11.443 11.328 11.347 11.147 11.484 11.496 11.760 11.193 11.230 11.811
F
RWYKMHLPSAGEIN
4 10.621 8.797 10.355 11.240 9.492 9.347 10.813 11.292 9.604 8.178 8.970 8.204 8.096 9.178 11.206 11.803 9.579 9.449 9.606 9.040
M
IK
5 11.439 10.740 11.099 11.007 11.037 10.993 10.875 11.743 11.420 9.838 10.405 10.634 10.542 10.532 10.764 11.270 10.789 10.308 10.771 10.112
I
VW
6 11.447 6.490 8.912 12.876 10.563 10.456 12.094 11.765 7.909 9.706 9.326 8.722 9.997 9.698 10.842 10.260 11.244 11.046 11.167 10.831
R
7 11.510 11.426 11.530 11.509 11.664 11.998 11.439 11.749 11.622 11.320 11.348 11.387 11.236 11.323 11.118 11.524 11.626 11.055 10.952 11.560
Y
WPMIFLKRE
8 11.519 10.882 12.129 10.818 10.730 11.463 10.885 11.160 11.594 10.366 10.103 11.052 10.581 10.265 11.150 10.931 11.265 10.557 10.786 10.605
L
FIWM
9 11.246 10.700 11.902 15.501 11.499 15.768 13.520 12.097 11.698 16.252 9.521 19.033 13.187 17.395 13.774 12.832 12.021 14.045 23.018 10.657
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.122 53.485 53.525 53.535 51.220 53.806 54.471 51.045 53.307 54.874 55.249 53.951 54.865 55.943 50.538 53.841 53.841 56.277 55.357 54.693
P
2 52.275 52.199 54.340 53.563 54.561 52.378 52.652 50.707 53.882 54.425 53.072 53.685 53.211 54.028 52.574 53.952 55.467 52.068 53.694 55.273
G
3 53.322 53.800 54.016 52.968 53.931 54.295 53.727 53.831 53.930 54.640 54.281 53.809 54.013 53.756 52.976 53.619 54.085 54.761 53.326 54.698
D
PAY
4 52.420 51.052 52.315 53.174 51.437 51.435 52.882 53.578 51.971 50.600 51.392 50.217 50.536 52.055 53.696 53.871 51.319 52.835 51.767 51.385
K
MI
5 53.355 52.860 52.475 51.841 52.801 52.756 52.547 54.050 51.787 51.653 52.038 52.005 52.677 52.746 52.955 53.356 52.589 52.623 52.442 52.287
I
HDKL
6 52.020 49.400 49.787 53.723 51.333 52.085 53.143 52.388 49.130 52.245 50.757 49.677 51.621 51.324 50.876 50.902 52.295 53.552 52.192 52.398
H
R
7 53.322 53.501 53.892 53.779 53.929 53.548 53.468 54.026 54.265 54.018 53.872 53.517 53.854 53.817 53.020 53.706 53.994 54.200 52.938 54.459
Y
PA
8 52.372 51.297 51.486 51.993 51.690 51.655 51.970 52.127 52.718 52.005 51.617 52.026 52.194 51.681 52.481 50.641 50.884 52.505 51.896 52.465
S
T
9 51.063 52.874 55.586 55.630 51.498 56.458 54.092 51.856 55.155 58.588 53.936 60.252 54.832 63.567 59.157 52.820 50.718 61.445 67.270 54.536
T
A

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