ADAN database

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

LSB3_1SSH-20

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 1.738 0.503 0.317 1.913 1.267 1.611 1.264 2.229 1.318 1.411 0.401 0.872 0.627
0.0
 1.873 1.92 1.712 0.5 0.691 1.697
F
NLW
2 1.908 0.106 2.334 0.457 2.235 1.019 1.34 3.252 2.29 1.571 0.793
0.0
 0.572 1.679 0.461 1.899 3.19 1.583 2.029 2.31
K
RDP
3 0.425 0.323 0.612 0.554 0.591 0.495 0.077 0.601 1.106 0.381 0.442 0.357 0.383
0.0
 0.072 0.448 0.483 0.153 0.148 0.36
F
PEYWRKVIMALSTQ
4 2.22 0.507 2.391 3.516 2.188 1.525 1.824 2.888 2.836 4.152 2.747 0.17
0.0
 3.48 1.275 2.739 2.349 2.579 4.242 2.273
M
K
5 2.007
0.0
 1.56 1.797 2.161 1.838 1.531 2.099 0.716 0.498 0.738 0.367 0.969 1.552 0.812 1.981 1.501 1.323 1.686 0.997
R
KI
6 1.838 1.751 2.401 1.805 2.227 2.677 1.806
0.0
 0.964 3.004 1.92 1.392 1.747 1.866 6.745 1.281 1.872 1.988 1.917 3.563
G
7 1.519 0.099 1.518 2.175 1.664 1.369 1.506 1.671 0.789 1.096 1.08 0.533 0.526 0.019 1.223 1.592 1.565
0.0
 0.302 1.497
W
FRY
8 2.168 0.539 0.543 3.315 0.95 1.596 3.658 2.218 1.624 3.252 1.864 0.89 1.03 1.67 3.078
0.0
 3.351 0.41 1.883 1.952
S
W
9 2.931
0.0
 3.104 3.892 2.632 1.937 3.523 2.012 0.798 3.851 1.955 2.769 1.655 1.27 7.407 3.319 3.538 2.852 2.845 2.77
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 6.803 5.566 5.381 6.976 6.329 6.673 6.327 7.293 6.380 6.474 5.464 5.935 5.690 5.063 6.936 6.983 6.775 5.562 5.753 6.759
F
NLW
2 6.714 4.908 7.139 5.263 7.041 5.823 6.146 8.057 7.096 6.377 5.598 4.804 5.375 6.484 5.267 6.704 7.994 6.376 6.834 7.115
K
RDP
3 6.775 6.673 6.962 6.904 6.941 6.845 6.427 6.951 7.456 6.731 6.792 6.705 6.733 6.350 6.422 6.799 6.834 6.502 6.498 6.710
F
PEYWRKVIMALSTQ
4 6.799 5.086 6.970 8.096 6.767 6.104 6.403 7.467 6.690 7.003 7.128 4.748 4.578 8.043 5.854 7.317 6.928 6.199 6.853 6.411
M
K
5 6.759 4.631 6.310 6.549 6.914 6.591 6.283 6.852 5.468 5.251 5.491 5.117 5.721 6.302 5.563 6.734 6.252 6.076 6.437 5.747
R
K
6 7.912 7.233 8.332 7.773 8.299 8.385 7.674 6.780 6.989 7.811 7.625 7.263 7.595 7.735 9.605 7.392 7.727 7.726 7.776 8.261
G
HRK
7 6.761 5.339 6.759 7.417 6.906 6.610 6.748 6.913 6.029 6.336 6.320 5.773 5.767 5.259 6.465 6.834 6.806 5.239 5.543 6.739
W
FRY
8 6.748 5.120 5.124 7.895 5.531 6.176 8.238 6.800 6.205 7.827 6.441 5.470 5.610 6.250 7.513 4.581 7.931 4.992 6.464 6.526
S
W
9 6.725 2.645 6.896 7.687 6.425 5.727 7.317 5.807 4.590 7.642 5.746 4.778 5.446 5.061 7.869 7.112 7.331 5.499 5.998 6.554
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 13.898 13.295 12.805 14.326 13.689 13.312 13.793 14.348 14.101 14.614 13.620 13.570 13.846 13.793 14.222 14.241 13.144 14.335 13.614 14.667
N
TR
2 13.605 12.399 14.552 11.904 13.738 13.250 13.476 15.273 13.733 14.810 13.539 12.233 13.372 14.929 12.180 13.065 15.564 15.404 14.468 15.242
D
PKR
3 13.832 13.717 13.718 14.332 14.517 13.994 13.965 14.549 14.104 15.053 14.979 13.964 15.010 14.434 13.328 13.231 13.261 15.152 14.064 14.763
S
TPRN
4 13.799 12.550 14.657 15.672 13.877 13.751 14.241 14.905 16.629 17.832 15.447 12.560 13.021 16.524 12.813 13.609 13.647 17.502 18.585 15.947
R
KPM
5 13.652 12.066 13.227 13.319 14.179 14.040 13.488 14.058 12.863 12.979 13.413 12.306 13.647 14.469 12.540 13.964 13.215 14.779 13.760 13.341
R
KP
6 16.475 16.377 16.064 16.457 16.448 16.589 16.910 13.838 14.994 18.861 17.716 16.525 17.360 17.751 21.367 14.899 16.935 18.319 17.066 19.382
G
7 13.779 12.808 14.301 13.961 14.476 13.517 14.376 14.490 13.813 14.642 14.483 13.274 14.034 13.628 13.528 14.262 14.241 14.238 13.414 14.758
R
K
8 13.779 12.330 11.812 15.975 12.849 13.591 16.363 14.117 13.634 16.660 14.760 12.864 13.710 14.083 15.354 12.427 15.904 13.743 13.580 15.172
N
9 13.591 10.239 14.150 14.905 13.548 13.105 14.554 12.925 12.131 15.996 13.962 12.171 13.561 13.618 19.221 14.203 14.711 14.407 13.717 14.523
R

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