ADAN database

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

LSB1_1CKA-25

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 0.524 0.151 0.432 0.212 0.474 0.578 0.584 0.586
0.0
 0.452 0.433 0.266 0.448 0.337 0.563 0.375 0.395 0.36 0.357 0.56
H
RDKFYWSTNLMIC
2 3.074
0.0
 1.962 3.647 2.886 2.05 3.07 3.765 2.363 2.399 1.103 1.281 1.375 0.699 2.709 3.377 2.449 1.564 0.113 2.02
R
Y
3 2.539
0.0
 2.196 1.018 1.907 2.238 2.22 2.813 2.694 1.159 1.893 2.331 1.82 1.581 0.466 1.792 1.994 1.544 2.029 1.533
R
P
4 0.571 0.45 0.747 0.62 1.39 0.776 0.51 0.742 0.486 0.429 0.569 0.305 0.792 0.403
0.0
 0.678 0.769 0.47 0.483 0.539
P
KFIRWYH
5 2.011 0.446 1.209 2.9 1.022 0.558 1.36 2.482 1.407 0.31 1.303
0.0
 0.475 1.339 1.462 2.043 1.557 1.523 1.479 0.841
K
IRM
6 2.884 2.581 2.262 3.109 4.086 4.303 5.312 2.696
0.0
 6.823 5.287 4.099 4.355 3.19 1.034 4.251 4.766 1.307 3.864 5.806
H
7 0.406 0.026 0.515 0.166 0.978 0.511 0.124 0.471 0.077 0.408 0.346 0.089 0.34 0.416
0.0
 0.272 0.442 0.465 0.473 0.38
P
RHKEDSMLVAIFTWGY
8 0.939 0.672 1.015 1.595 0.309 0.495 0.661 1.473 4.248 0.284 1.379 4.17 0.883 2.674 0.121 0.851 0.998 3.607 2.853
0.0
V
PICQ
9 3.649 2.198 2.385 4.392 2.143 2.201 3.149 2.766 1.93 8.932 2.262 3.724
0.0
 1.622 2.822 4.038 5.373 0.783 1.676 3.969
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.634 8.257 8.540 8.322 8.584 8.688 8.694 8.696 8.108 8.559 8.541 8.373 8.553 8.443 8.672 8.485 8.504 8.461 8.462 8.670
H
RDKFWYSTNLMIC
2 8.637 5.498 7.522 9.209 8.449 7.613 8.632 9.328 7.926 7.958 6.665 6.844 6.938 6.260 8.272 8.939 8.010 7.103 5.670 7.580
R
Y
3 8.709 6.074 8.365 7.187 8.077 8.316 8.298 8.984 8.866 7.328 8.063 8.499 7.897 7.751 6.638 7.955 8.164 7.623 8.200 7.702
R
4 8.634 8.513 8.808 8.682 9.452 8.839 8.573 8.805 8.549 8.489 8.630 8.368 8.853 8.463 8.060 8.741 8.831 8.529 8.544 8.600
P
KFIRWYH
5 7.943 6.375 7.138 8.826 6.955 6.336 7.285 8.414 7.336 6.232 6.854 5.932 6.407 7.269 7.395 7.975 7.447 7.454 7.409 6.770
K
IQRM
6 8.706 8.289 8.081 8.888 9.905 10.121 11.130 8.517 5.820 12.633 10.902 9.918 10.171 9.009 6.812 10.068 10.585 7.126 9.684 11.618
H
7 8.634 8.252 8.743 8.394 9.206 8.739 8.351 8.699 8.305 8.635 8.574 8.316 8.567 8.644 8.226 8.499 8.669 8.693 8.701 8.607
P
RHKEDSMLVAIFTWGY
8 7.889 7.612 7.862 8.545 7.168 7.443 7.608 8.426 7.978 7.233 8.328 7.900 7.830 6.405 7.074 7.800 7.939 7.337 6.584 6.940
F
Y
9 8.053 6.598 6.789 8.796 6.548 6.601 7.553 7.174 6.334 13.318 6.533 8.128 4.400 6.026 7.213 8.439 9.777 5.184 6.076 8.354
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.902 28.882 28.355 28.483 29.117 28.466 29.328 28.933 27.843 29.852 29.793 29.033 29.745 29.795 29.169 28.150 28.148 30.404 29.088 29.761
H
TS
2 28.968 26.529 28.568 29.904 29.260 28.579 29.370 30.222 28.891 29.439 28.132 27.779 28.493 28.058 28.498 29.590 28.682 29.933 26.626 28.831
R
Y
3 28.412 26.404 28.566 26.564 28.278 28.641 28.366 29.089 28.115 28.629 28.857 28.373 28.756 28.859 26.203 26.936 28.576 29.404 28.509 28.693
P
RD
4 28.902 28.819 29.621 29.257 29.444 28.902 29.077 29.707 28.217 29.819 29.997 28.661 30.432 29.972 27.912 28.287 28.342 30.528 29.435 29.819
P
HST
5 26.091 24.465 25.990 27.534 25.452 25.098 26.121 26.802 25.223 25.843 26.467 24.662 25.845 26.849 25.683 25.651 26.079 27.757 26.193 26.075
R
K
6 28.405 28.918 28.359 29.143 30.080 30.625 31.509 28.691 26.291 33.674 32.003 30.063 30.876 30.421 26.281 29.365 30.951 28.868 30.214 32.567
P
H
7 28.902 28.579 28.817 28.674 29.422 29.047 29.154 29.440 28.062 30.072 29.996 28.784 30.009 30.058 28.258 28.337 28.406 30.799 29.425 29.836
H
PST
8 26.278 26.385 26.794 27.586 26.027 26.384 26.615 27.304 28.878 27.050 27.917 28.615 27.274 28.227 25.199 26.554 26.728 29.477 27.576 26.283
P
9 25.101 24.726 24.168 26.149 23.802 24.260 25.243 24.464 24.038 31.671 24.791 26.006 22.667 24.768 25.181 25.739 27.114 24.562 23.980 26.324
M

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