ADAN database

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

LSB1_1CKA-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 1.814 0.868 1.779 2.325 1.599 1.399 1.917 1.576 1.246 2.517 2.609 0.751 0.749 0.403 1.895 2.299 2.067
0.0
 0.698 1.308
W
F
2 2.944
0.0
 2.34 5.25 2.589 2.02 9.046 0.798 23.595 3.924 11.291 2.96 8.247 44.34 4.091 2.26 5.699 15.417 17.377 3.962
R
3 1.476
0.0
 1.189 1.476 1.297 1.316 0.601 1.345 1.243 1.012 1.206 1.35 0.956 0.879 0.913 1.225 1.446 0.727 1.041 1.336
R
4 1.746 1.018 1.639 2.287 1.367 1.171 1.575 2.048 0.048 0.489 0.437 0.736 0.691
0.0
 2.033 1.774 1.948 1.615 0.534 1.05
F
HLI
5 0.655 0.441 0.713 1.036 1.217 0.738 0.914 0.77 0.323 0.672 0.599
0.0
 0.279 0.619 0.224 0.529 0.812 0.74 0.731 0.728
K
PMHR
6 1.571 0.471 1.437 1.648 1.695 0.998 2.75 4.319 0.805 10.416 0.091 0.061 1.566
0.0
 0.64 2.147 3.168 0.488 0.541 2.273
F
KLRW
7 1.738 0.816 1.412 1.97 1.633 1.423 1.938 2.048 0.908 1.526 1.401 1.233 1.614 1.609
0.0
 1.721 2.181 1.892 1.885 1.904
P
8 1.035
0.0
 1.064 0.515 1.136 0.875 1.095 0.998 2.059 0.969 0.763 0.954 1.014 0.909 0.681 0.817 1.148 1.2 1.13 1.079
R
9 1.263 1.167 1.527 1.743 1.18 0.991 0.729 1.647 0.387 2.245 2.379 0.13 1.108 1.237 0.38 1.728 2.085 0.993 1.399
0.0
V
KPH
10 2.859 1.278 3.036 3.253 2.451 1.795 2.607 2.966 0.578 1.675 2.074 1.087 1.588 0.493 1.351 3.051 2.819 0.139
0.0
 2.466
Y
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.714 2.757 3.677 4.225 3.498 3.298 3.816 4.690 3.138 4.414 4.506 2.635 2.648 2.290 3.796 4.199 3.964 1.849 2.587 3.119
W
F
2 7.756 3.446 7.167 10.077 7.429 5.468 13.532 5.701 24.523 4.684 14.745 4.723 11.127 44.517 7.709 7.047 6.923 13.977 16.329 5.037
R
3 4.328 2.848 4.041 4.329 4.149 4.170 3.511 4.198 4.187 3.857 4.059 4.199 3.809 3.731 3.763 4.078 4.298 3.580 3.893 4.188
R
4 4.346 3.660 4.239 4.888 3.966 3.770 4.174 4.651 2.647 3.087 3.037 3.335 3.289 2.666 4.569 4.374 4.545 4.293 3.203 3.647
H
FLI
5 4.240 4.023 4.294 4.620 4.798 4.313 4.498 4.356 3.901 4.249 4.179 3.572 3.858 4.203 3.808 4.111 4.393 4.325 4.314 4.308
K
PMHR
6 3.742 2.642 3.599 3.811 3.864 3.166 4.901 6.572 2.968 12.581 2.246 2.191 3.721 2.158 2.807 4.296 5.297 2.593 2.759 4.340
F
KLWR
7 4.240 3.316 3.913 4.471 4.134 3.924 4.440 4.550 3.410 4.021 3.903 3.735 4.115 4.112 2.498 4.221 4.674 4.393 4.387 4.400
P
8 4.240 3.189 4.267 3.717 4.338 4.073 4.299 4.203 5.253 4.162 3.958 4.156 4.216 4.101 3.884 4.021 4.351 4.403 4.330 4.280
R
9 3.971 3.713 4.234 4.449 3.728 3.538 3.274 4.355 3.094 4.824 4.724 2.838 3.811 3.939 3.089 4.428 4.792 3.693 4.103 2.706
V
KPH
10 4.241 2.595 4.418 4.635 3.832 3.177 3.988 4.347 1.959 3.056 3.453 2.467 2.969 1.873 2.728 4.431 4.199 1.518 1.381 3.845
Y
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.127 23.300 23.614 25.047 24.157 23.304 24.621 25.131 23.113 26.487 26.042 23.243 24.223 23.921 24.461 23.979 24.685 24.079 23.562 24.426
H
KRQY
2 29.677 28.813 30.807 33.164 30.290 30.874 37.348 28.371 52.712 32.965 39.985 31.752 36.372 72.413 32.274 28.504 34.080 47.510 45.641 32.809
G
SR
3 28.300 27.282 28.178 28.495 28.242 28.691 28.751 28.486 28.544 28.736 28.995 28.079 28.833 28.762 27.695 28.248 28.590 29.206 28.126 29.068
R
P
4 28.282 29.118 28.656 29.290 28.169 28.201 28.459 29.119 27.281 28.227 27.970 27.696 28.242 28.561 29.767 27.934 28.946 31.130 28.459 28.590
H
K
5 29.126 29.451 28.982 29.898 29.667 29.350 29.791 29.695 28.538 30.414 30.178 29.069 30.042 30.577 28.480 28.590 29.821 31.085 29.879 30.315
P
HS
6 26.693 26.569 27.242 27.330 27.436 27.039 28.610 30.246 25.401 37.027 26.414 26.265 28.208 26.419 25.711 27.736 27.876 27.576 26.285 28.544
H
P
7 29.129 28.934 29.331 29.133 29.448 29.545 29.785 29.836 28.938 30.460 29.929 29.286 30.154 30.406 27.221 29.365 30.207 31.326 29.963 30.520
P
8 29.126 27.832 29.630 28.574 29.555 29.088 29.652 29.421 29.662 30.154 29.809 29.519 30.160 30.193 28.688 28.346 29.716 31.200 29.619 30.188
R
9 27.543 27.907 28.673 29.110 27.793 28.296 27.558 28.424 27.863 30.295 29.997 27.693 28.598 28.933 26.375 28.369 28.981 29.314 28.373 27.810
P
10 29.102 28.042 29.656 29.824 28.968 28.498 29.449 29.472 27.291 29.107 29.419 27.806 28.969 28.155 28.565 29.568 29.413 28.121 26.803 29.633
Y
H

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