ADAN database

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

LSB3_1OOT-5

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 1.473
0.0
 1.522 2.268 1.923 1.651 2.083 1.946 0.954 1.251 1.641 0.654 0.353 0.939 1.967 1.692 1.898 1.105 1.074 1.704
R
M
2 3.2
0.0
 2.214 5.528 2.968 1.486 5.052 5.281 1.853 4.457 0.892 0.91 1.24 1.21 5.808 4.011 5.915 1.842 0.413 5.797
R
Y
3 0.646 0.21 0.142 0.545 0.569 0.45 0.726 0.369
0.0
 0.387 0.347 0.373 0.298 0.147 0.459 0.478 0.587 0.543 0.257 0.556
H
NFRYMLGKIQPS
4 2.549 0.723 2.591 3.072 2.126 1.497 2.652 2.56 0.747 1.865 1.659 0.868 1.612 0.741 2.957 2.346 2.332 1.668
0.0
 2.011
Y
5 0.526 0.444 0.939 0.562 0.741 0.931 0.75 0.416 0.619 0.781 0.674 0.606 0.555 0.653
0.0
 0.697 0.965 0.693 0.737 0.762
P
GR
6 3.292 4.71 4.084 5.686 4.036 4.416 4.918 6.833 5.554 12.496 7.107 5.669 5.325 3.332
0.0
 4.661 10.146 8.669 4.154 10.165
P
7 1.476 0.159 1.139 0.614 1.402 0.815 1.729 1.86 0.581 0.598 0.549 0.019 0.471 0.752
0.0
 0.515 2.301 1.134 0.906 1.609
P
KRM
8 0.531 0.326 0.517
0.0
 1.23 0.867 0.34 0.647 0.399 0.67 0.588 0.518 0.609 0.676 0.088 0.421 0.722 0.688 0.727 0.705
D
PREHS
9 0.642 0.879 1.208 1.657 0.968 0.292 0.988 0.769 0.887 0.275 0.752 0.869 0.649 0.691
0.0
 1.075 1.445 0.555 0.885 0.747
P
IQ
10 2.876 2.046 3.159 3.975 2.541 2.25 3.686 3.896 0.897 2.388 3.845 6.564 5.953
0.0
 0.834 3.866 2.382 0.252 1.117 11.652
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.799 5.354 7.847 8.594 8.248 7.975 8.407 8.278 7.276 7.567 6.991 4.687 6.668 7.257 8.294 8.017 8.218 7.424 7.393 8.023
K
2 7.796 4.596 6.808 10.121 7.556 6.079 9.646 10.764 6.425 9.015 5.487 5.505 5.833 5.796 10.474 8.599 10.510 6.106 4.999 11.255
R
Y
3 8.141 7.704 7.636 8.040 8.063 7.944 8.222 7.865 7.493 7.870 7.842 7.868 7.697 7.640 7.951 7.972 8.082 8.037 7.752 8.051
H
NFMRYLGKIQPS
4 8.126 6.301 8.167 8.649 7.702 7.072 8.226 8.139 6.314 7.436 7.215 6.444 7.183 6.307 8.251 7.925 7.886 7.241 5.561 7.585
Y
5 8.141 8.049 8.550 8.172 8.356 8.539 8.364 8.032 8.227 8.390 8.286 8.211 8.167 8.266 7.614 8.306 8.574 8.307 8.350 8.373
P
GR
6 7.161 7.893 7.936 9.525 7.907 8.267 8.086 10.761 8.456 16.475 10.932 8.284 7.691 6.206 3.869 8.520 14.015 11.795 6.985 14.022
P
7 7.797 6.481 7.460 6.934 7.724 7.136 8.049 8.187 6.903 6.916 6.872 6.340 6.789 7.073 6.319 6.826 8.620 7.456 7.228 7.928
P
KRM
8 8.141 7.927 8.122 7.606 8.837 8.473 7.947 8.259 7.999 8.270 8.193 8.125 8.217 8.283 7.691 8.030 8.328 8.296 8.335 8.309
D
PREHS
9 7.383 7.616 7.948 8.397 7.710 7.030 7.726 7.511 7.625 7.012 7.465 7.609 7.384 7.426 6.742 7.808 8.184 7.291 7.623 7.484
P
IQ
10 7.390 6.456 7.673 8.490 7.054 6.659 8.200 8.416 5.415 6.799 8.255 11.076 10.303 4.408 5.344 8.372 6.793 4.660 5.527 16.165
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.275 17.337 18.870 20.285 19.397 19.025 20.229 19.755 18.436 20.127 19.543 16.673 19.304 19.949 20.005 18.833 19.042 20.565 19.474 20.344
K
2 18.857 16.289 18.492 21.899 18.684 17.842 21.151 21.426 17.002 21.337 17.768 17.221 18.036 17.636 21.939 20.000 22.168 19.206 16.040 22.736
Y
R
3 19.990 19.369 19.310 19.856 20.078 20.196 20.342 19.920 19.589 20.459 20.519 19.578 20.545 20.363 19.745 20.060 20.157 21.462 19.695 20.667
N
RKHYP
4 19.551 18.088 20.086 20.504 19.256 18.809 19.871 20.058 17.445 19.667 19.424 18.169 19.434 18.180 20.766 19.506 19.423 19.663 16.869 19.598
Y
5 19.990 19.950 20.139 19.979 20.749 20.382 20.660 20.355 19.842 21.491 21.350 20.695 21.260 21.679 19.168 19.584 19.895 22.047 20.885 21.324
P
S
6 17.809 20.241 18.718 20.825 18.201 19.629 20.458 22.123 20.838 31.932 22.574 20.564 20.674 18.485 14.358 18.538 24.425 25.185 18.825 25.931
P
7 19.286 18.565 19.678 19.049 19.835 19.285 20.085 20.029 18.064 19.863 19.639 18.479 19.638 20.171 17.549 17.786 20.933 20.928 19.485 20.857
P
S
8 19.990 19.908 20.375 19.549 20.559 20.888 20.415 20.583 19.406 21.469 21.219 20.646 21.416 21.670 19.301 19.429 19.818 22.056 20.879 21.241
P
HSD
9 18.337 18.989 19.611 20.276 19.157 18.874 19.096 19.033 19.623 19.549 19.608 18.972 19.340 19.484 17.404 19.111 19.528 19.970 18.955 19.561
P
10 18.456 18.296 19.076 19.941 18.315 18.130 20.100 18.878 17.444 18.900 20.260 23.168 23.480 16.813 17.341 19.714 17.671 17.507 17.180 28.132
F
Y

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