ADAN database

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

LSB3_1SSH-16

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 2.127 0.876 1.979 2.206 1.607 1.873 1.643 2.738 1.593 1.58 0.657 1.242 0.777
0.0
2.248 2.402 2.006 0.36 0.602 1.878
F
W
2 1.903 0.954 1.493 1.121 1.571 1.518 1.219 2.759 1.863 1.159 0.833 1.214 0.807 0.499
0.0
2.34 2.824 5.908 5.708 1.556
P
F
3 0.329 0.281 0.473 0.43 0.515 0.503 0.381 0.495 0.448 0.316 0.357 0.353 0.412
0.0
0.028 0.281 0.333 0.416 0.089 0.352
F
PYRSIATVKLEMWDHNG
4 2.828 0.646 1.538 1.768 2.076 1.428 2.493 3.694 1.589
0.0
2.986 0.564 0.284 2.124 3.751 2.402 1.211 1.992 2.252 1.149
I
M
5 2.162
0.0
2.107 2.02 2.28 2.251 2.427 2.207 2.142 2.498 2.133 1.994 2.114 1.721 1.761 2.125 2.548 1.618 1.783 2.548
R
6 1.997 1.709 1.978 2.169 1.813 1.661 1.984 1.024 1.444 2.305 1.711 1.509 1.807 1.637
0.0
1.458 2.65 1.713 1.667 2.249
P
7 1.818 0.018 0.792 2.137 2.115 1.481 1.999 1.667 0.092
0.0
1.603 0.464 0.381 1.073 1.158 1.471 1.416 0.753 1.208 1.236
I
RHMK
8 3.193
0.0
1.208 4.054 2.711 2.511 3.907 2.949 1.386 2.545 2.786 1.888 3.173 2.445 4.151 2.567 2.58 1.691 0.915 3.123
R
9 0.933 0.315 1.313 2.799 2.211 4.967 1.734 0.763 2.822 6.267 7.988 0.437 1.82
0.0
4.425 1.763 3.111 2.836 1.588 4.543
F
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.054 7.803 8.906 9.132 8.534 8.799 8.569 9.665 8.520 8.507 7.584 8.169 7.783 6.927 9.175 9.329 8.933 7.287 7.529 8.804
F
W
2 8.511 7.552 8.101 7.728 8.169 8.116 7.817 9.367 8.465 7.767 7.307 7.819 7.404 7.100 6.599 8.945 9.432 11.191 11.036 8.163
P
3 9.057 9.010 9.201 9.159 9.244 9.232 9.109 9.224 9.177 9.045 9.086 9.082 9.141 8.729 8.756 9.010 9.062 9.145 8.817 9.081
F
PYRSIATVKLEMWDHNG
4 9.054 6.872 7.763 7.993 8.302 7.653 8.719 9.919 7.814 6.189 9.210 6.789 6.509 7.787 9.976 8.627 7.324 7.764 7.909 7.374
I
M
5 9.067 6.905 9.012 8.925 9.185 9.156 9.332 9.112 9.047 9.403 9.038 8.898 9.018 8.626 8.665 9.029 9.453 8.523 8.688 9.453
R
6 9.959 9.684 9.973 10.158 9.821 9.661 9.987 9.057 9.373 9.705 9.705 9.506 9.766 9.615 8.027 9.028 10.081 9.705 9.652 9.747
P
7 9.056 7.298 8.029 9.375 9.353 8.720 9.237 8.906 7.330 7.239 8.841 7.744 7.619 8.311 8.396 8.709 8.654 7.991 8.447 8.474
I
RHM
8 9.060 5.947 7.075 9.921 8.578 8.379 9.774 8.858 7.338 8.411 8.654 7.836 9.040 8.311 9.603 8.435 8.448 7.558 6.739 8.991
R
9 9.056 8.435 9.433 10.919 11.177 13.933 9.855 9.732 10.942 14.389 16.150 8.555 10.779 8.120 12.548 9.884 11.275 10.956 9.708 12.707
F
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.408 16.697 17.652 17.694 17.155 16.658 17.295 17.994 17.476 18.003 16.974 17.019 17.201 16.953 17.739 17.853 17.569 17.337 16.683 17.989
Q
YRFLKC
2 15.651 15.467 15.590 14.842 15.745 15.956 15.392 16.920 15.980 15.914 15.311 15.409 15.745 15.474 13.618 16.015 16.828 21.567 19.850 16.083
P
3 17.413 17.796 18.063 17.846 17.963 18.146 17.744 18.175 18.098 18.435 18.342 17.867 18.515 18.134 16.965 17.736 17.806 19.309 17.542 18.318
P
A
4 17.354 15.844 16.692 17.075 16.974 16.526 17.711 18.484 17.168 16.216 18.625 16.003 15.921 19.083 18.383 17.335 15.785 19.549 18.578 16.680
T
RMKI
5 17.382 15.890 17.511 17.273 17.837 17.881 18.093 17.981 17.714 18.706 18.050 17.404 18.117 17.901 16.888 17.674 18.383 18.127 17.221 18.895
R
6 19.193 19.751 19.086 18.994 19.152 19.557 19.742 17.413 18.296 22.459 20.225 19.176 20.638 19.874 22.285 18.495 20.086 20.793 19.291 21.515
G
7 17.364 15.922 16.097 17.676 18.147 17.232 17.606 17.532 15.712 17.022 17.984 16.668 16.985 17.547 17.614 16.997 17.106 18.198 16.948 17.449
H
RN
8 17.423 14.692 16.385 18.986 17.138 17.130 18.780 17.905 17.212 17.838 18.015 16.822 18.437 18.215 18.911 16.424 16.336 17.537 16.063 18.095
R
9 17.313 17.787 18.112 19.414 18.950 22.140 18.668 17.491 19.910 24.099 25.902 17.709 19.937 18.212 21.684 18.350 20.017 21.748 18.973 22.055
A
GKR

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