ADAN database

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

LSB1_1CKA-23

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 1.711
0.0
 0.406 1.901 0.968 1.133 1.182 2.047 0.713 0.473 0.903 0.553 1.561 1.028 1.43 1.865 1.082 0.172 1.247 0.943
R
WNI
2 0.561 0.189 0.797 0.467 1.252 0.788 0.733 0.668 0.418 0.534 0.446 0.293 0.531 0.527
0.0
 0.596 0.789 0.736 0.596 0.717
P
RKHLD
3 2.759 1.443 1.668 3.127 2.111 1.707 2.939 2.103 2.405 0.798
0.0
 1.129 1.53 2.255 2.077 2.89 1.693 2.83 2.706 2.397
L
4 0.775 0.356 5.264 6.479 1.311 1.371 2.121 2.139 8.111 9.696 7.271 0.403
0.0
 8.84 1.847 1.618 5.348 8.252 9.84 5.746
M
RK
5 0.393
0.0
 0.51 0.599 0.567 0.483 0.421 0.53 1.363 0.368 0.317 0.115 0.384 0.406 0.02 0.359 0.49 0.427 0.385 0.412
R
PKLSIMYAFVEWQT
6 1.307 0.703 1.396 1.487 1.309 1.52 1.359 1.374 1.384 0.643 0.493 0.815 0.211 0.212 0.863 1.226 1.646 0.104
0.0
 1.658
Y
WMFL
7 0.995 0.699 0.966 1.146 0.427 0.75 0.922 1.267 1.659
0.0
 0.931 0.686 0.93 0.731 0.019 1.094 0.719 1.316 0.133 0.602
I
PYC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.597 7.882 8.292 9.787 8.780 9.019 9.068 9.933 8.599 8.359 8.789 8.441 7.453 8.914 9.316 9.751 8.969 8.058 9.133 8.829
M
R
2 9.160 8.782 9.396 9.066 9.850 9.386 9.332 9.267 9.017 9.131 9.043 8.891 9.127 9.124 8.599 9.195 9.388 9.335 9.194 9.316
P
RKHLD
3 9.052 7.727 7.940 9.419 8.401 7.992 9.231 9.422 8.696 7.077 6.289 7.420 7.821 8.542 8.370 9.184 7.982 9.123 8.997 8.688
L
4 7.189 5.451 7.070 8.285 6.476 6.342 7.092 8.557 13.016 14.858 5.285 5.564 5.160 9.273 8.261 8.028 10.321 9.919 11.365 8.140
M
LRK
5 9.160 8.762 9.277 9.365 9.334 9.248 9.187 9.297 10.130 9.134 9.084 8.881 9.151 9.173 8.786 9.123 9.256 9.193 9.152 9.178
R
PKLSIMYAFVEWQT
6 9.054 8.451 9.143 9.234 9.056 9.268 9.106 9.122 9.132 8.388 8.240 8.563 7.957 7.958 8.609 8.974 9.394 7.851 7.745 9.405
Y
WMFL
7 9.162 7.726 9.134 9.313 8.594 8.917 9.089 9.434 8.685 8.167 7.959 7.712 7.956 7.757 8.186 9.259 8.886 8.522 7.159 8.769
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.654 27.719 27.676 29.123 28.111 27.652 28.519 28.980 28.160 28.489 28.816 27.906 27.526 29.678 28.589 28.972 28.316 28.820 29.019 28.718
M
QNRK
2 28.492 28.174 28.397 28.180 28.933 28.742 28.931 29.027 27.876 29.653 29.477 28.677 29.547 29.471 27.845 27.903 28.244 30.501 28.893 29.734
P
HSRDT
3 27.962 27.698 27.811 28.739 27.802 27.947 28.533 28.669 27.462 27.419 26.419 26.999 28.001 28.498 27.098 28.409 27.890 30.149 28.440 28.831
L
4 24.338 25.426 29.853 30.926 26.231 26.234 26.742 26.066 32.081 35.230 32.411 25.474 25.567 33.994 25.116 25.543 30.025 34.389 34.423 30.827
A
5 28.492 28.207 29.156 29.151 29.147 28.783 29.002 29.183 29.014 29.557 29.529 28.881 29.653 29.914 27.882 28.785 28.984 30.275 29.122 29.414
P
R
6 27.246 27.023 27.812 27.844 27.771 28.050 27.800 27.697 27.965 28.439 27.670 27.302 27.375 27.852 26.608 27.393 28.245 28.136 26.909 28.865
P
YR
7 28.501 27.698 28.919 29.032 28.211 28.792 28.958 29.063 28.563 28.664 28.502 27.552 28.498 28.570 28.495 28.892 28.554 29.969 27.152 29.053
Y
K

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