ADAN database

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

SLA1-D2_1JO8-1

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 0.95
0.0
 1.31 2.476 0.515 1.173 1.577 1.74 0.11 0.261 0.612 0.49 0.742 0.655 1.119 1.649 0.937 0.862 0.733 0.405
R
HIVK
2 5.233
0.0
 4.177 8.592 4.735 4.316 7.055 6.119 3.458 5.26 2.818 3.497 2.604 4.286 2.966 4.58 5.724 9.012 2.237 5.23
R
3 0.309
0.0
 0.194 0.444 0.154 0.166 0.441 0.177 0.08 0.325 0.12 0.046 0.223 0.162 0.27 0.077 0.35 0.32 0.202 0.298
R
KSHLCFQGNYMPVAWITED
4 3.869 2.885 3.799 4.263 3.333 2.554 3.941 3.886 3.491 2.627 2.322 2.307 2.931 2.973 3.701 3.878 3.369
0.0
 3.436 3.174
W
5 0.984
0.0
 1.091 1.463 1.211 0.412 1.302 1.058 0.098 0.638 0.687 0.167 0.559 0.648 0.64 0.858 1.135 0.754 0.064 1.041
R
YHKQ
6 1.525 0.363 1.082 3.805 1.729 3.189 2.007 2.644 0.966 7.262 1.989 0.391 4.765 0.118
0.0
 2.627 4.468 7.727 0.713 2.392
P
FRK
7 2.671
0.0
 2.129 2.75 2.558 2.315 2.871 3.047 1.98 2.275 2.457 2.036 1.845 1.643 1.299 1.888 2.561 1.175 1.981 2.986
R
8 0.5 0.227 0.602 0.12 0.965 0.562 0.596 0.488 0.385 0.465 0.249
0.0
 0.513 0.414 0.1 0.301 0.6 0.67 0.632 0.546
K
PDRLSHFIGA
9 1.671 0.912 2.01 2.529 1.209 1.787 1.9 2.024 1.9 0.943 2.765
0.0
 1.256 1.519 0.833 1.208 1.325 1.413 1.732 1.102
K
10 2.368 0.426 2.511 2.826 1.936 1.445 2.614 2.495 0.355 1.473 1.916 0.276 1.369 0.356 1.196 2.548 2.262 0.694
0.0
 2.231
Y
KHFR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.182 3.224 4.540 5.708 3.748 4.404 4.810 4.974 3.335 3.490 3.843 3.721 3.973 3.886 4.352 4.880 4.169 4.093 3.965 3.636
R
HIVK
2 4.430 -0.813 3.360 7.781 3.932 3.506 6.246 5.321 2.651 3.431 2.005 2.675 1.791 2.516 2.167 3.767 4.380 6.949 1.336 3.716
R
3 4.182 3.874 4.066 4.318 4.027 4.040 4.315 4.051 3.953 4.194 3.991 3.920 4.094 4.034 4.139 3.950 4.222 4.191 4.075 4.170
R
KSHLCFQGNYMPVAWITED
4 4.221 3.225 4.150 4.614 3.678 2.894 4.289 4.240 3.838 2.970 2.638 2.648 3.276 3.317 3.820 4.231 3.714 0.331 3.780 3.518
W
5 4.576 3.584 4.678 5.051 4.800 3.994 4.891 4.650 3.680 4.217 4.269 3.748 4.140 4.222 4.230 4.447 4.722 4.326 3.641 4.624
R
YHKQ
6 4.405 3.227 3.928 6.682 4.606 5.468 4.867 5.524 3.842 10.019 4.841 3.258 7.639 2.984 2.881 5.492 7.285 9.233 3.585 5.171
P
FRK
7 4.177 1.502 3.633 4.254 4.062 3.820 4.375 4.552 3.483 3.770 3.962 3.539 3.348 3.145 2.799 3.385 4.064 2.678 3.483 4.487
R
8 4.182 3.896 4.280 3.798 4.643 4.243 4.277 4.170 4.055 4.135 3.920 3.679 4.192 4.082 3.779 3.981 4.277 4.350 4.309 4.223
K
PDRLSHFIG
9 4.193 3.430 4.528 4.927 3.728 4.304 4.418 4.547 4.419 3.452 4.919 2.515 3.770 4.034 3.355 3.719 3.847 3.927 4.249 3.620
K
10 4.127 2.186 4.271 4.586 3.694 3.205 4.373 4.255 2.112 3.232 3.673 2.036 3.129 2.115 2.951 4.306 4.021 2.452 1.759 3.990
Y
KHFR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.997 56.672 56.550 58.767 56.839 56.692 57.980 57.796 55.652 57.266 57.635 56.857 57.795 58.292 57.420 57.812 57.238 58.613 57.622 57.142
H
2 56.650 52.568 55.826 60.751 56.756 56.441 58.524 58.092 55.728 57.787 55.477 55.533 55.583 56.592 54.354 56.551 57.592 62.034 54.222 57.571
R
3 56.997 56.710 56.981 57.308 56.984 57.371 57.364 57.176 56.274 57.917 57.548 56.769 57.910 57.887 56.857 56.960 57.351 58.695 57.154 57.888
H
RK
4 56.666 56.129 57.053 57.452 56.273 55.701 57.027 57.211 56.847 56.371 55.696 55.431 56.710 56.738 56.460 57.077 56.605 54.567 56.523 56.899
W
5 56.766 56.369 56.652 57.600 57.418 56.909 57.408 57.293 55.591 57.568 57.594 56.455 57.652 57.560 56.191 56.194 57.424 58.034 56.370 57.863
H
6 56.903 56.354 57.233 59.733 57.606 59.221 58.253 58.453 56.288 63.915 58.536 56.385 61.431 56.935 55.754 57.693 59.505 64.984 56.758 58.825
P
7 56.441 54.330 56.489 56.310 56.771 56.831 57.144 57.202 55.317 57.463 57.418 56.407 56.807 56.940 54.850 54.969 56.931 57.008 56.397 57.969
R
8 56.997 56.631 56.745 56.598 57.283 57.568 57.560 57.306 56.403 58.054 57.688 57.220 58.122 58.095 56.501 56.228 56.610 59.074 57.559 58.058
S
HPDTR
9 56.860 56.707 57.994 58.353 56.944 57.679 57.724 57.694 57.988 57.690 59.164 55.798 57.695 58.226 55.742 56.751 57.508 58.613 57.672 57.974
P
K
10 56.853 55.499 57.372 57.662 56.689 56.347 57.762 57.283 55.302 57.147 57.506 55.561 56.953 56.256 56.668 57.307 57.096 56.958 55.055 57.708
Y
HR

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