ADAN database

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

LSB1_1CKA-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 0.89 0.355 0.932 0.977 1.125 1.103 0.511 1.047 0.748 0.859 0.85 0.318 0.478 1.016 0.939
0.0
 0.28 1.049 1.034 1.01
S
TKRM
2 0.519
0.0
 0.526 0.121 0.65 0.683 0.251 0.516 0.264 0.521 0.38 0.277 0.415 0.446 0.312 0.349 0.557 0.746 0.513 0.599
R
DEHKPSLMF
3 2.101
0.0
 1.775 2.632 2.003 1.493 2.227 2.981 1.399 1.239 2.532 0.755 0.647 1.49 0.874 2.664 4.091 1.575 1.092 1.639
R
4 2.378 1.39 1.561 1.056 1.929 1.404 2.127 2.814 1.284 0.84 0.985 1.886 1.888 0.276
0.0
 1.937 2.713 1.73 0.886 1.967
P
F
5 0.58 0.011 0.528 0.565 1.015 0.472 0.597 0.742 0.11 0.452 0.469
0.0
 0.413 0.288 0.199 0.497 0.459 0.384 0.462 0.404
K
RHPFWVMITYLQS
6 2.249
0.0
 2.559 2.837 2.038 2.143 2.258 3.057 1.855 1.011 1.647 1.424 0.86 1.53 1.332 2.679 2.884 1.915 1.79 1.683
R
7 2.198 0.475 0.635 1.846 1.691 1.745 1.947 2.541 0.272 0.378 0.826 0.841 1.367
0.0
 1.326 2.192 4.116 1.476 0.071 2.238
F
YHIR
8 0.492 0.098 0.751 0.778 0.645 0.748 0.722 0.478 0.33 0.809 0.663 0.513 0.685 0.641
0.0
 0.35 0.537 0.641 0.629 0.678
P
RHSGA
9 3.44 2.581 3.619 3.932 2.982 2.052 3.732 4.087 2.73 2.063 1.572
0.0
 0.795 2.314 3.139 3.579 3.397 2.683 2.523 3.43
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.048 5.417 6.088 6.134 6.282 6.260 5.669 6.204 5.904 6.016 6.007 5.476 5.634 6.172 6.096 5.157 5.437 6.206 6.191 6.167
S
RTKM
2 6.048 5.526 6.052 5.649 6.178 6.211 5.779 6.044 5.790 6.046 5.906 5.803 5.941 5.971 5.840 5.877 6.084 6.274 6.037 6.126
R
DEHKPSLMF
3 6.026 3.923 5.696 6.556 5.928 5.416 6.151 6.906 5.322 5.135 6.085 4.678 4.570 5.414 4.799 6.586 7.953 5.498 4.486 5.526
R
4 6.130 5.141 5.313 4.807 5.681 5.059 5.878 6.566 5.035 4.494 4.733 5.637 5.639 3.930 3.751 5.685 6.464 5.385 4.541 5.717
P
F
5 6.048 5.477 5.995 6.032 6.482 5.937 6.065 6.210 5.577 5.919 5.936 5.465 5.877 5.752 5.665 5.964 5.926 5.843 5.929 5.871
K
RHPFWVMITYLQS
6 6.061 3.586 6.368 6.593 5.850 5.952 6.065 6.870 5.663 4.811 5.286 5.234 4.447 5.336 5.144 6.489 6.693 5.725 5.596 5.482
R
7 6.081 4.356 4.514 5.727 5.574 5.625 5.827 6.424 4.153 4.256 4.706 4.724 5.247 3.880 5.208 6.068 7.997 5.356 3.952 6.119
F
YHIR
8 6.048 5.651 6.307 6.333 6.200 6.303 6.277 6.034 5.885 6.364 6.219 6.068 6.241 6.197 5.553 5.906 6.091 6.197 6.184 6.233
P
RHSGA
9 6.061 5.133 6.239 6.552 5.533 4.602 6.283 6.706 5.281 4.614 4.123 2.402 3.194 4.865 5.758 6.199 5.948 5.232 5.074 5.981
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.453 21.365 20.955 21.815 21.258 21.184 21.420 21.577 20.718 22.497 22.440 21.401 21.993 23.182 21.719 19.830 21.120 23.306 22.315 22.404
S
2 21.453 20.986 21.082 20.783 21.923 22.161 21.520 21.763 20.789 22.599 22.214 21.715 22.447 22.458 21.287 20.658 21.028 23.575 21.820 22.518
S
DHRTN
3 21.455 19.962 21.849 22.265 21.883 21.568 21.861 22.802 20.569 21.865 22.912 20.946 21.341 22.128 19.955 22.385 22.989 22.808 21.007 22.115
P
R
4 21.491 21.268 21.044 20.058 21.590 21.255 21.660 22.382 21.323 21.489 21.522 21.659 22.096 21.141 19.149 21.452 22.726 22.995 20.891 22.464
P
5 21.453 20.956 21.059 21.729 21.715 21.267 21.873 22.167 20.480 22.321 22.335 20.923 22.443 22.196 20.940 21.676 21.580 22.701 21.766 22.135
H
KPR
6 21.454 19.473 21.501 22.599 21.835 21.466 21.979 22.755 20.773 21.622 21.807 21.328 21.163 22.055 20.286 21.327 21.622 23.219 21.604 22.134
R
7 21.424 20.548 20.620 21.895 20.432 21.686 21.898 22.125 20.372 21.223 21.387 20.777 22.081 21.041 20.500 21.086 24.276 22.966 20.288 22.838
Y
HCPRNK
8 21.453 21.327 22.279 22.269 22.158 22.303 22.198 21.976 22.014 23.013 22.699 22.027 22.837 23.060 20.691 21.179 21.254 23.493 22.249 22.596
P
S
9 21.453 21.258 22.006 22.405 21.189 20.514 22.081 21.596 21.312 21.243 20.592 18.305 19.686 22.073 21.974 21.863 21.611 22.572 21.397 22.275
K

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