ADAN database

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

SLA1-D3_UJ0-CSK-18

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 2.534 0.467 2.851 3.064 2.034 2.143 2.34 3.189 2.255 1.991 0.962 1.253 1.063
0.0
 2.784 2.692 2.4 0.511 0.787 2.269
F
R
2 2.226 1.466 1.335 2.925 1.721 1.863 2.199 2.744
0.0
 4.994 0.917 0.222 1.384 0.747 0.471 2.445 5.231 1.593 1.265 4.219
H
KP
3 0.327 0.375 0.437 0.472 0.487 0.403 0.368 0.531 0.345 0.261 0.459 0.197 0.337
0.0
 0.034 0.324 0.269 0.412 0.109 0.21
F
PYKVITSAMHERQWNLDC
4 4.227 1.859 2.978 3.843 3.023 2.79 3.707 4.743 2.793
0.0
 0.786 1.623 0.81 2.402 4.096 3.214 2.165 2.613 2.513 2.451
I
5 0.479 0.347 0.419 0.37 0.593 0.573 0.795 0.472 0.374 0.731 0.438 0.146 0.437 0.392
0.0
 0.433 0.851 0.175 0.465 0.862
P
KWRDHFNSMLYGA
6 1.162 1.479 1.48 1.37 1.156 1.34 1.466 0.154 1.068 2.334 1.302 1.343 1.387 1.12 2.767
0.0
 2.733 1.283 1.152 2.057
S
G
7 1.684 0.447 0.717 1.771 1.946 1.482 1.719 1.517
0.0
 0.462 1.594 0.669 1.126 1.402 0.945 1.338 0.898 1.547 1.462 0.699
H
RI
8 2.764
0.0
 2.512 3.119 2.319 2.437 2.278 2.368 0.859 2.116 2.109 1.434 1.491 1.984 3.095 2.651 2.657 1.99 1.488 2.528
R
9 0.258 4.12 3.89 6.448
0.0
 4.1 4.504 1.348 3.86 16.153 12.955 3.303 1.515 1.598 1.647 1.501 5.03 7.646 4.337 4.82
C
A
10 1.789 0.843 1.982 1.738 1.844 0.218 2.188 1.282 1.235 1.645 1.66 0.911 1.271 0.693 3.28 1.898 1.997 0.971
0.0
 2.026
Y
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.659 7.592 9.976 10.190 9.159 9.269 9.465 10.314 9.366 9.116 8.087 8.378 8.189 7.111 9.909 9.817 9.525 7.621 7.906 9.394
F
R
2 9.684 8.924 8.793 10.383 9.174 9.321 9.657 10.202 7.458 12.452 8.376 7.661 8.842 8.206 7.929 9.901 12.687 9.051 8.723 11.672
H
KP
3 9.659 9.708 9.770 9.805 9.819 9.735 9.700 9.863 9.677 9.593 9.791 9.529 9.669 9.332 9.365 9.656 9.601 9.745 9.440 9.542
F
PYKVITSAMHERQWNLDC
4 9.419 7.050 8.170 9.033 8.215 7.982 8.898 9.935 7.984 5.191 5.977 6.815 6.002 7.594 9.287 8.401 7.342 7.450 7.703 7.640
I
5 9.401 9.269 9.341 9.293 9.516 9.495 9.717 9.394 9.297 9.654 9.360 9.068 9.359 9.314 8.922 9.355 9.773 9.096 9.387 9.784
P
KWRDHFNSMLYGA
6 10.352 10.265 10.493 10.426 10.244 10.126 10.297 9.401 10.021 10.180 10.069 10.125 10.076 10.049 8.497 8.697 10.473 10.134 10.081 10.222
P
S
7 9.654 8.417 8.687 9.741 9.917 9.452 9.689 9.487 7.968 8.432 9.563 8.639 9.097 9.372 8.915 9.309 8.869 9.517 9.432 8.669
H
RI
8 9.659 6.895 9.406 10.013 9.202 9.332 9.167 9.264 7.753 8.995 9.002 8.326 8.377 8.879 9.990 9.546 9.551 8.884 8.383 9.422
R
9 9.284 13.165 9.961 15.475 9.025 13.151 13.555 10.421 9.892 25.196 19.061 12.275 10.507 7.620 10.674 10.522 14.070 10.699 7.830 13.871
F
Y
10 9.659 8.713 9.852 9.608 9.714 8.077 10.058 9.153 9.101 9.513 9.528 8.778 9.137 8.558 10.311 9.768 9.866 8.840 7.868 9.894
Y
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.911 31.374 33.590 33.733 32.671 32.066 33.086 33.539 32.343 33.496 32.382 32.113 32.505 32.081 33.369 32.530 33.058 32.605 31.951 33.475
R
2 32.946 32.922 32.641 33.960 32.889 33.289 33.351 33.789 31.384 37.178 33.021 31.664 33.375 33.028 31.374 33.475 36.666 34.221 32.705 36.037
P
HK
3 32.911 33.036 33.532 33.413 33.451 33.582 33.242 33.707 33.478 33.877 33.874 33.229 33.950 33.654 32.480 33.254 33.257 34.777 33.072 33.718
P
A
4 32.627 30.861 31.135 32.543 31.775 31.468 32.566 33.408 32.156 30.015 30.257 30.683 30.397 32.594 32.522 31.622 30.548 33.903 31.965 31.762
I
LM
5 32.654 32.928 32.796 32.588 33.119 33.180 33.477 33.284 32.901 33.963 33.337 32.593 33.388 33.520 32.067 32.946 33.678 33.663 32.839 34.212
P
6 34.536 35.605 34.513 34.237 34.518 35.065 35.050 32.654 33.878 37.867 35.684 35.057 36.225 35.461 37.667 33.156 35.409 36.246 34.828 36.954
G
7 32.892 31.679 31.659 32.946 33.630 32.926 32.928 33.000 31.219 32.970 33.599 32.257 33.273 33.450 33.070 32.522 32.310 34.516 32.762 33.273
H
NR
8 32.911 30.306 32.688 33.397 32.475 32.600 32.440 33.017 31.512 32.936 32.851 31.645 32.224 32.999 34.208 32.874 33.159 33.658 31.878 33.489
R
9 32.673 37.763 36.479 39.496 32.693 37.686 37.792 33.917 36.637 50.455 46.285 37.214 35.761 34.956 34.010 34.057 38.096 41.501 36.928 38.762
A
C
10 32.911 32.535 33.522 33.668 33.192 32.607 33.718 32.852 32.949 33.932 33.849 32.466 33.289 32.566 35.521 33.444 33.447 33.627 31.536 34.174
Y

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