ADAN database

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

YSC84_2A08-26

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 1.393 0.822 1.566
0.0
 1.549 1.247 0.493 1.574 0.517 0.963 1.163 0.611 0.888 1.409 1.113 0.65 0.404 1.515 1.525 1.295
D
TE
2 0.594 0.14 0.592
0.0
 0.478 0.784 0.297 0.564 0.454 0.634 0.462 0.49 0.636 0.531 0.425 0.4 0.655 0.702 0.588 0.699
D
RESPHLCK
3 1.881 1.014 1.555 2.145 1.794 1.225 1.339 2.757 1.475 0.66 2.305 1.652
0.0
 1.397 0.788 2.4 1.974 1.465 1.653 1.085
M
4 2.234 1.914 1.536 0.337 1.416 1.393 0.962 2.638 1.237 0.349 0.555 1.845 1.009 1.636
0.0
 2.28 1.735 0.417 1.833 1.526
P
DIW
5 0.604 0.01 0.548 0.604 1.041 0.508 0.615 0.766 0.152 0.485 0.439
0.0
 0.466 0.315 0.23 0.52 0.485 0.36 0.361 0.439
K
RHPFWYLVMIT
6 1.664 0.751 1.958 2.018 1.683 1.114 0.925 2.441 1.398 0.794 1.105 0.975
0.0
 1.295 1.089 2.005 2.132 1.469 1.39 0.891
M
7 3.23 0.239 3.403 3.334 3.546 3.295 3.633 3.846 1.116 1.623 1.505 1.992 1.766 1.966 1.837 3.56 3.792
0.0
 2.46 3.072
W
R
8 0.491 0.056 0.684 0.735 0.584 0.626 0.658 0.43 0.268 0.898 0.584 0.431 0.552 0.536
0.0
 0.268 0.396 0.684 0.587 0.667
P
RHSTGKA
9 4.855
0.0
 3.638 5.816 4.281 4.669 5.254 4.905 3.753 3.654 3.29 2.267 2.89 2.697 4.425 4.622 4.353 3.821 2.393 4.625
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 6.448 5.869 6.618 5.053 6.604 6.302 5.546 6.627 5.574 6.018 6.215 5.664 5.941 6.464 6.171 5.703 5.462 6.568 6.579 6.350
D
TE
2 6.596 6.140 6.593 6.002 6.479 6.787 6.299 6.567 6.454 6.633 6.463 6.490 6.638 6.530 6.427 6.402 6.656 6.702 6.586 6.701
D
RESPHLCK
3 6.573 5.700 6.243 6.836 6.486 5.918 6.030 7.449 6.165 5.345 6.655 6.342 4.689 6.087 5.479 7.089 6.662 6.154 6.344 5.770
M
4 6.596 6.276 5.889 4.699 5.779 5.754 5.323 7.001 5.596 4.706 4.915 6.206 5.368 5.997 4.363 6.639 6.095 4.769 6.194 5.887
P
DIW
5 6.669 6.074 6.613 6.670 7.106 6.572 6.681 6.832 6.217 6.550 6.503 6.064 6.530 6.376 6.295 6.586 6.550 6.418 6.423 6.504
K
RHPFWYLVMIT
6 6.399 5.481 6.692 6.753 6.415 5.843 5.659 7.177 6.130 5.523 5.834 5.701 4.728 6.024 5.825 6.739 6.865 6.202 6.121 5.617
M
7 6.706 3.708 6.872 6.802 7.022 6.770 7.107 7.323 4.582 5.088 4.978 5.464 5.238 5.438 5.314 7.030 7.268 3.452 5.932 6.547
W
R
8 6.596 6.160 6.788 6.840 6.690 6.729 6.762 6.536 6.374 7.004 6.688 6.536 6.655 6.640 6.102 6.374 6.501 6.789 6.691 6.771
P
RHSTGKA
9 6.392 1.534 5.174 7.353 5.818 6.205 6.790 6.441 5.290 5.191 4.826 3.801 4.427 4.234 5.962 6.158 5.890 5.357 3.929 6.162
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 12.037 11.738 11.385 10.660 11.759 11.646 11.207 11.895 10.940 12.714 12.519 11.489 12.389 13.653 12.131 10.271 10.548 13.564 12.603 12.764
S
TD
2 11.948 11.546 11.570 11.081 12.156 12.683 11.987 12.233 11.391 13.134 12.709 12.301 13.085 12.962 11.820 11.130 11.547 13.941 12.313 13.032
D
SHRTN
3 11.900 11.091 12.275 12.580 12.341 12.457 11.729 13.242 11.336 12.064 13.484 12.350 11.439 12.695 10.650 12.783 12.636 13.415 12.244 12.301
P
R
4 11.948 12.242 11.773 9.737 11.396 11.830 11.142 12.665 11.560 11.252 11.259 12.191 11.649 12.415 9.310 12.262 12.097 11.466 11.957 12.319
P
D
5 12.001 11.428 11.594 12.289 12.266 11.828 12.430 12.716 11.043 12.878 12.768 11.597 12.890 12.732 11.495 12.224 12.130 13.210 12.129 12.644
H
RP
6 10.722 10.083 10.731 12.035 10.505 10.212 10.931 11.989 10.149 11.130 11.300 10.699 10.251 11.673 9.905 10.558 10.742 12.555 10.979 11.068
P
RHQM
7 11.996 9.473 12.735 12.599 12.205 13.004 13.072 13.002 10.681 12.027 11.495 11.501 11.710 11.902 10.434 11.863 13.200 10.571 11.671 13.191
R
8 11.948 11.785 12.680 12.696 12.597 12.777 12.657 12.423 12.463 13.606 13.075 12.472 13.177 13.444 11.140 11.594 11.603 14.083 12.652 13.017
P
ST
9 10.710 6.394 9.913 11.991 10.407 10.914 11.529 11.015 10.123 10.853 10.291 8.568 9.807 10.171 11.210 10.743 10.583 11.528 9.053 11.376
R

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