ADAN database

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

BUD14_1SEM-5

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 1.765 0.14 2.02 3.74 1.586 0.236 3.026 2.558 0.647 1.387 2.909 0.646 0.956 0.284 0.831 0.938 2.24
0.0
 0.786 1.612
W
RQF
2 1.955 4.775 2.449 2.584 1.938 5.758 7.173 2.818 4.131 12.802 11.694 9.02 8.604 3.121
0.0
 2.83 4.544 3.41 4.198 5.781
P
3 0.405 0.001
0.0
 0.141 0.305 0.144 0.352 0.067 0.111 0.274 0.075 0.3 0.511 0.133 0.423 0.194 0.308 0.353 0.149 0.27
N
RGLHFDQYSVIKCTEWAP
4 1.248 0.191
0.0
 1.382 1.16 0.321 1.12 1.194 1.135 0.807 0.121 0.104 1.152 1.104 1.866 1.042 0.792 0.487 1.109 0.637
N
KLRQW
5 1.239 0.908 1.556 1.161 1.754 1.55 1.391 1.155 0.823 0.874 0.911 0.732
0.0
 0.088 0.724 1.195 1.493 0.179 0.456 1.459
M
FWY
6 3.017
0.0
 2.881 5.402 3.397 5.468 5.967 4.63 0.701 16.133 3.21 1.665 7.092 0.456 0.862 3.865 9.517 6.495 1.261 9.008
R
F
7 2.258 0.29 2.539 1.828 1.901 1.694 1.54 2.507 2.147 0.398 1.042 0.872
0.0
 2.174 1.008 2.165 2.001 1.19 2.284 1.677
M
RI
8 1.379 0.971 0.865 1.344 1.5 1.435 1.372 1.509
0.0
 1.324 1.255 0.964 1.336 1.226 0.921 1.269 1.423 1.446 1.44 1.498
H
9 2.342 0.432 2.514 4.039 2.243 1.61 3.214 3.042
0.0
 1.848 2.166 2.365 1.455 1.698 3.323 1.95 1.646 2.349 1.994 1.802
H
R
10 2.963 1.535 2.694 3.286 2.326 2.28 2.896 2.914 2.323 0.558 2.231 1.624 0.611 0.479 1.331 3.345 2.419
0.0
 0.878 1.15
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.058 12.421 14.312 16.033 13.879 12.529 15.318 14.852 12.940 13.677 15.169 12.929 13.248 12.577 13.124 13.231 14.533 12.293 13.080 13.903
W
RQF
2 11.137 13.887 11.625 11.763 11.116 14.968 16.390 12.053 12.030 21.890 20.902 15.575 15.231 10.741 9.180 12.005 13.651 11.079 12.092 13.264
P
3 14.058 13.654 13.652 13.794 13.958 13.797 14.006 13.721 13.765 13.928 13.729 13.953 14.164 13.787 14.073 13.848 13.962 14.006 13.802 13.924
N
RGLHFDQYSVIKCTEWAP
4 10.999 9.943 9.752 11.131 10.910 10.072 10.868 10.947 10.881 10.548 9.861 9.855 10.895 10.847 11.333 10.793 10.538 10.234 10.854 10.384
N
KLRQW
5 14.167 13.826 14.480 14.085 14.678 14.472 14.316 14.084 13.740 13.789 13.831 13.658 12.913 13.005 13.652 14.118 14.415 13.102 13.376 14.383
M
FWY
6 14.167 11.123 14.017 16.521 14.540 15.949 16.510 15.782 11.781 27.179 14.333 12.776 16.739 11.557 12.012 15.003 20.657 17.342 12.355 20.144
R
F
7 13.440 11.467 13.721 13.009 13.081 12.872 12.721 13.695 13.328 11.570 12.225 12.047 11.174 13.355 12.188 13.337 13.179 12.356 13.465 12.850
M
RI
8 14.058 13.644 13.540 14.020 14.178 14.108 14.043 14.190 12.668 13.997 13.929 13.637 14.011 13.891 13.593 13.947 14.096 14.122 14.116 14.171
H
9 14.018 12.100 14.188 15.269 13.918 13.283 14.888 14.719 11.672 13.519 13.815 12.944 13.128 13.370 15.000 13.618 13.321 14.020 13.668 13.473
H
R
10 14.158 12.720 13.890 14.481 13.521 13.471 14.089 14.117 13.505 11.754 13.427 12.822 11.797 11.661 12.522 14.534 13.614 11.188 12.060 12.343
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.004 42.151 42.801 45.304 43.093 40.982 44.565 43.805 41.418 43.746 45.316 42.770 43.405 43.299 42.309 42.321 42.986 43.228 42.895 43.665
Q
H
2 39.844 43.456 41.362 41.251 40.082 43.169 45.002 40.190 43.269 51.489 49.894 46.840 45.426 42.945 37.834 41.096 42.983 43.133 40.813 44.656
P
3 43.004 42.472 42.554 42.706 43.127 43.185 43.208 42.826 43.059 43.909 43.503 42.762 44.329 43.939 43.002 43.052 43.225 44.713 43.121 43.716
R
NDKG
4 40.072 39.390 39.349 40.612 40.170 39.460 40.123 40.511 40.325 40.290 39.569 39.264 40.825 40.764 41.468 40.022 39.704 40.301 40.117 40.015
K
NRQLT
5 42.742 42.458 42.765 42.483 43.038 42.995 43.159 43.133 41.931 43.568 43.587 42.874 42.687 43.042 41.879 42.120 42.427 43.666 42.664 44.025
P
HS
6 42.742 39.702 43.026 45.513 42.726 45.626 46.384 44.668 41.288 57.295 43.917 42.063 47.607 41.327 40.396 43.042 48.819 48.642 41.364 49.699
R
7 41.797 40.538 42.808 41.243 41.934 41.355 41.623 42.407 41.448 41.308 41.859 41.269 40.785 42.921 40.332 41.163 41.396 42.374 42.394 43.233
P
RM
8 43.004 42.590 42.882 42.955 43.669 43.092 43.378 43.612 41.832 44.163 43.973 42.829 44.071 43.988 42.289 42.441 42.682 44.925 43.768 44.200
H
P
9 43.028 41.369 43.735 45.559 43.371 42.870 44.652 44.079 41.751 44.015 44.006 42.639 43.329 43.733 43.707 42.869 42.652 44.827 43.179 43.541
R
H
10 43.363 42.569 43.458 43.980 42.923 43.131 43.687 42.467 43.538 42.258 44.244 43.184 42.069 42.871 42.631 44.037 43.106 42.825 42.269 42.415
M
IYVGR

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