ADAN database

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

LSB3_1SSH-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 1.573 0.855 1.609
0.0
 1.619 1.308 1.086 1.655 0.788 1.322 1.45 0.811 1.0 1.605 1.459 0.568 1.048 1.603 1.588 1.433
D
2 0.66 0.206 0.658 0.002 0.777 0.588
0.0
 0.627 0.559 0.69 0.522 0.583 0.698 0.587 0.481 0.467 0.714 0.805 0.647 0.757
E
DRSP
3 1.634 0.687 1.954 1.986 1.171 0.665 0.965 2.557 0.653 3.036 2.146 0.482 0.551 1.078
0.0
 2.307 3.782 1.176 1.377 1.456
P
K
4 2.138 0.316 1.615 2.144 1.663 1.733 1.597 2.484 0.959 1.248 0.722 0.998 1.005 0.369
0.0
 1.738 2.487 0.022 0.975 1.664
P
WRF
5 0.599
0.0
 0.545 0.511 1.033 0.491 0.609 0.76 0.144 0.388 0.433 0.068 0.444 0.302 0.22 0.512 0.474 0.334 0.349 0.426
R
KHPFWYIVLMTQ
6 2.543
0.0
 2.898 3.39 2.206 2.227 2.074 3.224 2.177 1.726 2.184 0.984 0.89 2.184 1.707 2.95 3.271 2.584 2.348 1.495
R
7 2.214 0.732 2.255 2.698 2.0 2.651 2.323 2.7 1.607 0.616 0.915 1.703 0.936 0.972 0.826 2.394 2.788
0.0
 1.477 1.907
W
8 0.541 0.103 0.728 0.787 0.701 0.806 0.699 0.568 0.586 0.881 0.654 0.472 0.612 0.598
0.0
 0.472 0.533 0.652 0.626 0.646
P
RKS
9 4.936
0.0
 4.896 5.731 4.655 4.259 5.53 5.07 2.996 4.124 3.929 1.435 3.166 1.964 4.709 5.084 4.898 2.317 1.795 4.912
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 7.334 6.613 7.369 5.777 7.380 7.085 6.824 7.416 6.548 7.083 7.211 6.588 6.759 7.365 7.220 6.345 6.787 7.364 7.349 7.194
D
2 7.338 6.882 7.334 6.679 7.455 7.264 6.676 7.305 7.235 7.365 7.198 7.258 7.375 7.261 7.159 7.144 7.390 7.480 7.321 7.434
E
DRSP
3 7.311 6.359 7.625 7.656 7.070 6.568 6.869 8.235 6.551 8.705 7.475 6.396 6.217 6.748 5.904 7.896 9.306 6.847 7.048 7.078
P
MRK
4 7.057 5.232 6.533 7.056 6.574 6.642 6.507 7.395 5.877 6.157 5.638 5.908 5.913 5.276 4.912 6.647 7.398 4.929 5.883 6.574
P
WRF
5 7.338 6.737 7.284 7.249 7.771 7.228 7.347 7.499 6.882 7.126 7.171 6.807 7.181 7.036 6.958 7.251 7.213 7.065 7.084 7.164
R
KHPFWYIVLMTQ
6 6.149 3.603 6.502 6.997 5.813 5.834 5.681 6.832 5.780 5.326 5.782 4.590 4.497 5.785 5.315 6.556 6.875 6.188 5.949 5.081
R
7 7.354 5.868 7.392 7.835 7.140 7.786 7.460 7.840 6.746 5.752 6.052 6.841 6.070 6.110 5.965 7.527 7.927 5.134 6.615 7.046
W
8 7.338 6.897 7.523 7.583 7.497 7.603 7.496 7.365 7.381 7.678 7.450 7.268 7.405 7.394 6.794 7.269 7.329 7.448 7.423 7.442
P
RKS
9 6.149 1.208 6.109 6.944 5.869 5.472 6.744 6.284 4.209 5.337 5.142 2.639 4.379 3.177 5.923 6.298 6.111 3.530 3.008 6.126
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 15.139 14.967 14.635 14.003 14.758 14.701 15.031 15.188 13.872 15.946 16.039 14.951 15.418 16.773 15.234 13.481 14.901 16.863 15.856 15.824
S
H
2 15.111 14.756 14.732 14.183 15.568 15.016 14.753 15.392 14.600 16.286 15.871 15.495 16.244 16.114 14.973 14.294 14.703 17.140 15.469 16.186
D
SH
3 15.111 14.767 15.200 15.909 15.563 15.245 15.223 16.501 14.462 17.790 16.667 15.093 15.283 15.859 13.598 16.061 16.727 16.533 15.433 16.058
P
4 13.632 12.387 13.683 14.103 13.594 13.516 13.694 14.404 13.222 14.412 13.051 13.526 13.640 13.603 11.417 13.522 14.822 12.923 13.368 14.508
P
5 15.111 14.585 14.716 15.277 15.373 14.926 15.509 15.824 14.154 15.943 15.877 14.812 15.993 15.898 14.601 15.332 15.234 16.287 15.318 15.768
H
RP
6 12.955 11.072 13.012 14.413 13.160 13.453 13.223 14.129 12.360 13.431 13.767 12.319 12.784 13.918 11.906 12.805 13.337 15.095 13.348 13.003
R
7 15.069 14.148 14.837 15.583 15.332 16.290 15.705 15.944 14.145 15.007 14.967 15.077 14.907 15.231 13.489 14.724 16.361 14.957 14.903 16.003
P
8 15.111 14.933 15.835 15.859 15.735 15.971 15.785 15.675 15.626 16.689 16.256 15.676 16.348 16.615 14.301 14.910 14.860 17.065 15.800 16.115
P
9 12.955 7.936 13.259 14.080 12.944 12.664 13.962 13.348 11.552 13.338 13.111 10.053 12.422 11.401 13.659 13.374 13.193 12.102 10.427 13.838
R

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