ADAN database

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

LSB1_1CKB-17

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 5.048
0.0
4.378 6.234 5.113 4.622 5.81 5.415 4.852 5.209 4.008 3.729 3.65 3.371 5.481 5.73 4.716 3.616 3.216 4.855
R
2 1.913
0.0
0.788 1.738 1.74 0.834 1.701 1.997 0.394 1.962 1.222 0.689 1.522 1.101 0.208 1.802 2.458 1.379 1.364 0.863
R
PH
3 0.833 0.458 0.474 0.874 0.661 0.403 0.909 1.123 0.506 0.232 0.227 0.351 0.581 0.263 0.554 0.753 0.504 0.127
0.0
0.352
Y
WLIFKVQRN
4 2.693 1.48 3.841 2.799 2.177 2.442 2.567 3.722 1.596
0.0
4.513 2.563 0.191 2.265 2.094 3.408 2.3 2.305 2.664 0.728
I
M
5 1.531 0.837 1.737 1.797 1.564 1.292 1.639 1.504 2.576 1.132 1.038 1.008 0.951 0.68 1.338 1.521 1.711
0.0
1.158 1.054
W
6 2.45 1.32 2.826 2.195 2.707 3.042 2.835
0.0
1.343 2.551 2.397 2.484 2.409 2.25 9.098 2.319 2.229 2.819 2.291 4.722
G
7 2.217 0.067 2.533 2.525 2.141 2.202 2.122 2.376 1.336 1.886 1.213 1.291 0.689 1.5 1.627 2.314 2.323
0.0
1.196 2.052
W
R
8 2.409 1.673 2.299 3.756 1.234 2.015 3.46 2.752 0.876 6.75 1.525 1.246 1.05 0.873 3.354
0.0
1.726 0.13 1.309 3.838
S
W
9 1.548 1.165 1.746 2.456 1.511 1.553 2.043 2.455 1.398 0.164
0.0
0.726 0.36 0.087 2.254 1.716 1.743 0.786 0.595 0.982
L
FIM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.567 -0.490 3.898 5.754 4.632 4.142 5.329 4.935 4.360 4.717 3.516 3.249 3.160 2.880 5.000 5.249 4.236 3.127 2.724 4.377
R
2 5.238 3.156 4.113 5.063 5.065 4.158 5.026 5.323 3.720 5.287 4.548 4.013 4.678 4.427 3.535 5.124 5.783 4.537 4.689 4.188
R
P
3 5.238 4.862 4.879 5.278 5.065 4.809 5.315 5.528 4.909 4.636 4.633 4.757 4.987 4.669 4.956 5.159 4.909 4.532 4.406 4.756
Y
WLIFVKQRN
4 5.173 3.958 5.242 5.268 4.656 4.921 5.046 6.202 4.072 2.416 5.009 4.421 2.653 3.878 4.575 5.883 4.723 3.931 4.255 3.155
I
M
5 5.239 4.468 5.445 5.504 5.269 4.999 5.347 5.212 6.284 4.839 4.745 4.716 4.658 4.311 5.045 5.229 5.418 3.631 4.865 4.759
W
6 6.796 5.341 7.095 6.501 7.116 7.205 7.008 5.189 5.710 6.314 6.532 6.739 6.596 6.114 10.233 6.787 6.485 6.884 6.229 7.684
G
R
7 5.316 3.161 5.630 5.587 5.240 5.301 5.222 5.475 4.432 4.984 4.308 4.388 3.785 4.595 4.726 5.413 5.422 3.097 4.292 5.151
W
R
8 5.316 4.581 5.208 6.665 4.143 4.924 6.367 5.661 3.779 9.412 4.367 4.155 3.958 3.782 6.040 2.909 4.635 3.039 4.218 6.747
S
W
9 5.189 4.770 5.383 6.079 5.153 5.189 5.680 6.097 5.036 3.875 3.632 4.432 3.934 3.723 5.604 5.303 5.385 4.422 4.231 4.586
L
FIM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.777 42.464 46.448 48.422 47.090 46.904 47.983 47.137 47.014 48.087 46.793 45.998 46.446 46.759 47.437 47.617 46.745 47.195 45.786 47.935
R
2 47.600 46.033 46.544 47.228 47.700 46.881 47.478 47.513 46.352 49.128 47.778 46.831 48.221 48.113 45.945 47.353 48.582 48.782 47.564 47.458
P
RH
3 47.600 47.808 47.746 47.783 47.788 47.770 47.991 48.441 48.006 48.101 47.774 47.545 48.470 47.766 47.193 47.843 47.575 48.472 47.164 48.026
Y
PKTA
4 47.549 46.922 49.361 48.271 47.256 46.620 47.976 49.207 45.952 45.616 50.688 48.094 46.431 49.085 46.905 47.607 46.343 50.173 48.910 46.486
I
H
5 47.485 47.330 47.990 47.653 47.725 48.032 47.955 47.980 49.205 48.049 48.198 47.536 47.870 47.898 47.805 47.989 47.484 47.763 47.621 48.005
R
TAKYDCWP
6 50.833 49.884 50.425 50.645 50.780 50.933 52.042 47.592 49.200 51.729 51.737 50.695 51.713 51.689 57.290 50.678 50.845 52.969 51.031 54.140
G
7 48.371 45.949 48.223 48.272 48.801 48.908 48.855 49.069 47.671 49.129 48.293 47.873 47.868 47.985 47.406 48.900 48.897 47.332 47.061 49.156
R
8 48.371 47.430 47.928 50.085 46.768 48.070 49.643 48.521 46.991 53.780 48.014 46.960 47.248 47.169 49.599 46.274 47.926 46.981 46.887 50.675
S
C
9 46.975 48.995 47.550 48.793 47.151 47.701 48.038 48.156 47.687 47.944 47.099 47.984 47.323 47.161 48.467 47.440 47.476 48.419 46.847 47.551
Y
ALCFM

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