ADAN database

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

SLA1-D3_1CSK-1

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 2.499 1.727 3.821 4.24 2.512 2.854 2.115
0.0
 6.336 9.809 9.949 1.592 4.33 7.391 2.052 2.831 3.526 5.115 8.155 6.155
G
2 2.094 0.606 0.913 4.354 1.816 1.757 3.341 5.443 0.626 1.679 1.877 1.236 2.311 6.172 3.309
0.0
 2.622 6.925 8.62 1.638
S
3 0.404 0.011 0.202 0.401 0.314 0.156 0.436 0.278 0.134 0.402 0.184
0.0
 0.228 0.214 0.32 0.222 0.466 0.242 0.236 0.435
K
RHQLNFSMYWGCPDIAVET
4 2.502 0.012 1.604 3.318 2.149 1.37 2.763 2.655 0.88 0.468 1.421
0.0
 2.213 1.888 2.503 2.55 1.322 1.238 2.013 1.096
K
RI
5 4.476
0.0
 4.403 5.017 4.549 4.479 4.756 4.596 2.593 4.277 4.268 4.354 4.429 4.087 4.035 4.356 4.593 4.211 4.282 4.335
R
6 0.831 0.807 2.589 4.321 0.795 4.58 4.425 1.661 0.164 7.278 3.269 3.128 4.52
0.0
 0.952 2.729 2.267 3.734 0.3 3.701
F
HY
7 2.169 0.246 2.367 2.591 1.352 1.397 2.487 2.582 1.864 0.216 1.692 0.268
0.0
 1.868 0.365 2.209 1.915 1.449 1.957 1.28
M
IRKP
8 1.207
0.0
 1.316 0.578 1.671 1.299 0.628 1.182 1.119 1.162 0.951 0.96 1.206 1.061 0.878 0.989 1.261 1.002 1.282 1.231
R
9 1.094 0.758 1.585 1.844 1.618 0.985 1.388 1.337 1.063 0.413 2.093 0.942 0.508 0.665
0.0
 1.474 2.977 0.512 0.967 0.746
P
I
10 2.875 0.482 2.894 3.274 2.345 1.75 3.082 2.972 0.512 1.853 2.057 1.023 1.551 0.588 1.324 3.076 2.858 0.29
0.0
 2.497
Y
WR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.327 9.545 11.525 12.070 10.233 10.684 9.945 7.833 14.158 17.513 17.771 9.398 12.149 15.209 9.884 10.661 11.248 12.933 15.974 13.755
G
2 12.736 11.030 11.534 14.973 12.457 12.096 13.959 16.264 10.139 11.281 12.474 11.949 12.909 14.015 13.936 10.630 12.714 12.467 15.624 11.549
H
S
3 12.623 12.230 12.420 12.620 12.533 12.372 12.655 12.497 12.351 12.622 12.400 12.220 12.447 12.432 12.535 12.440 12.686 12.459 12.454 12.652
K
RHQLNFSMYWGCPDIAVET
4 12.354 9.862 11.456 13.171 12.000 11.192 12.614 12.510 10.731 10.312 11.270 9.848 12.064 11.735 12.208 12.403 11.169 11.085 11.860 10.942
K
RI
5 11.369 6.876 11.290 11.907 11.438 11.368 11.645 11.489 9.472 11.155 11.149 11.136 11.320 10.959 10.926 11.245 11.480 11.083 11.157 11.219
R
6 10.293 10.259 12.051 13.368 10.255 13.991 13.869 11.127 9.622 16.702 12.660 12.584 11.548 9.453 10.400 12.177 11.727 11.595 9.743 13.146
F
HY
7 12.147 10.223 12.346 12.573 11.330 11.372 12.470 12.582 11.843 10.191 11.672 10.244 9.978 11.845 10.341 12.185 11.892 11.426 11.935 11.255
M
IRKP
8 12.623 11.402 12.725 11.990 13.083 12.708 12.033 12.598 12.522 12.565 12.355 12.369 12.618 12.462 12.291 12.403 12.671 12.401 12.693 12.641
R
9 12.585 12.246 13.073 13.323 13.108 12.473 12.876 12.827 12.552 11.889 13.220 12.431 11.994 12.150 11.491 12.952 14.409 11.994 12.454 12.227
P
I
10 12.623 10.229 12.642 13.021 12.091 11.498 12.829 12.720 10.257 11.599 11.802 10.769 11.298 10.334 11.068 12.822 12.604 10.034 9.747 12.242
Y
WR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.276 31.847 33.258 34.441 32.445 33.224 32.470 29.745 36.645 40.631 40.822 32.155 35.183 38.693 32.046 32.885 33.635 36.973 38.757 36.648
G
2 33.576 34.070 33.696 36.508 33.481 33.380 35.512 37.688 33.111 34.858 34.875 35.760 35.551 39.440 35.317 31.875 34.550 41.551 41.934 34.624
S
3 36.548 36.609 36.501 36.748 36.615 36.595 36.932 36.741 36.651 37.662 37.072 36.594 37.416 37.392 36.396 36.543 37.019 37.995 36.637 37.487
P
NSAKQRCYHGD
4 33.736 32.218 33.828 34.992 33.671 32.165 34.361 34.262 32.652 33.211 34.020 32.208 34.445 34.132 33.703 34.190 33.539 34.444 33.611 33.768
Q
KRH
5 35.273 32.466 34.962 36.143 35.789 35.886 35.931 35.734 33.757 36.272 36.200 35.831 36.402 36.038 34.575 34.702 35.906 36.453 35.590 36.228
R
6 33.261 34.187 34.898 37.379 33.569 37.102 37.482 34.509 33.645 40.758 36.836 36.229 38.065 34.309 33.535 34.704 35.286 38.232 33.443 37.242
A
YPCH
7 33.610 32.310 33.397 33.878 33.249 32.811 34.369 34.423 32.769 33.067 34.225 32.223 32.549 34.363 31.539 32.970 33.046 34.975 33.825 33.975
P
8 36.548 35.085 36.277 35.884 36.845 36.595 36.431 36.854 35.971 37.596 37.246 36.445 37.601 37.593 36.131 35.766 36.120 38.229 37.019 37.589
R
9 36.158 36.424 37.366 37.899 37.170 36.756 37.035 37.053 37.317 36.945 38.384 36.655 36.798 37.154 35.086 37.028 38.596 37.584 36.706 37.006
P
10 36.548 34.713 36.924 37.274 36.272 35.830 37.166 36.909 34.676 36.732 36.835 35.158 36.320 35.617 35.958 37.023 36.882 35.702 34.204 37.096
Y
H

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