ADAN database

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

SLA1-D3_1Z9Z-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 2.68
0.0
 2.809 3.208 2.319 2.704 2.718 3.335 2.453 2.145 1.225 0.481 0.821 1.54 2.827 2.823 2.881 2.627 0.037 2.586
R
YK
2 1.412 0.738 1.765 1.977 1.347 0.85 1.401 2.213 0.912 2.183 0.242 0.749 0.147 0.276
0.0
 1.699 3.912 3.506 0.302 0.491
P
MLFYV
3 0.276 0.268 0.373 0.437 0.416 0.358 0.389 0.501 0.089 0.204 0.172 0.1 0.209 0.117
0.0
 0.27 0.202 0.293 0.299 0.153
P
HKFVLTIMRSAWYQNECD
4 3.118 1.173 2.121 2.987 2.139 1.783 2.705 3.87 1.914
0.0
 0.299 0.721 0.16 2.524 4.1 2.379 1.4 1.351 2.581 1.001
I
ML
5 1.567 0.574
0.0
 1.718 1.71 1.167 2.03 1.619 1.496 1.876 1.51 0.466 1.42 1.525 1.0 1.536 2.049 1.422 1.631 1.987
N
K
6 1.294 1.249 1.462 1.718 1.242 1.311 1.691 0.195 1.121 3.037 1.376 1.038 1.504 1.205 3.194
0.0
 2.777 1.356 1.25 2.633
S
G
7 3.329
0.0
 2.33 3.742 3.578 3.082 3.605 3.642 1.693 2.014 2.785 2.034 2.408 3.024 2.59 2.953 2.767 2.933 3.039 2.967
R
8 2.471
0.0
 1.839 3.0 2.222 1.757 2.576 1.832 0.434 2.055 1.882 1.023 1.227 1.193 3.153 1.54 1.615 1.264 0.763 2.058
R
H
9 1.863 1.074 1.64 4.43 2.263 2.478 3.438 2.766 1.548 9.386 8.943 1.422 1.516 0.181 0.218 2.029 5.999
0.0
 0.85 2.875
W
FP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.747 10.066 12.875 13.275 12.386 12.771 12.785 13.402 12.520 12.212 11.292 10.548 10.888 11.607 12.894 12.889 12.948 12.694 10.104 12.653
R
YK
2 13.323 12.614 13.676 13.888 13.258 12.761 13.311 14.122 12.823 14.094 12.154 12.660 12.057 12.188 11.720 13.609 15.823 15.382 12.180 12.402
P
MLYF
3 12.903 12.894 12.999 13.063 13.042 12.984 13.015 13.127 12.715 12.830 12.798 12.726 12.835 12.743 12.626 12.897 12.828 12.920 12.925 12.779
P
HKFVLTIMRSAWYQNECD
4 12.207 10.262 11.209 12.074 11.228 10.872 11.793 12.959 11.004 9.084 9.387 9.810 9.248 11.061 13.189 11.433 10.376 10.420 11.111 10.085
I
ML
5 12.903 11.909 11.276 13.053 13.045 12.502 13.365 12.955 12.832 13.210 12.845 11.801 12.750 12.860 12.335 12.871 13.382 12.757 12.965 13.319
N
6 13.874 13.446 13.898 14.194 13.767 13.562 13.962 12.903 12.778 13.682 13.564 13.414 13.580 13.548 12.252 12.141 13.943 13.639 13.594 13.729
S
P
7 12.176 8.845 11.176 12.590 12.424 11.928 12.452 12.322 10.540 10.861 11.631 10.880 11.255 11.862 11.436 11.800 11.490 11.778 11.877 11.813
R
8 11.936 9.469 11.314 12.474 11.697 11.231 12.051 11.307 9.903 11.498 11.345 10.486 10.690 10.666 12.313 11.015 11.090 10.737 10.227 11.532
R
H
9 11.552 10.634 11.299 14.114 11.947 12.038 12.998 12.481 11.233 18.950 18.630 11.106 11.200 9.865 9.903 11.706 15.683 9.677 10.535 12.559
W
FP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.317 14.185 16.105 17.138 16.212 15.900 16.751 16.943 15.769 16.792 15.923 14.546 15.525 16.982 16.670 15.942 16.007 18.002 14.548 17.059
R
KY
2 16.979 17.003 17.929 17.901 17.469 17.169 17.441 18.208 17.328 19.029 16.961 17.031 17.010 17.484 15.493 17.681 19.990 21.062 16.706 17.260
P
3 16.672 16.687 17.278 17.180 17.153 17.315 17.090 17.487 17.146 17.304 17.384 16.828 17.433 17.567 16.253 16.974 16.930 18.517 17.045 17.475
P
AR
4 15.927 14.655 14.725 16.239 15.337 14.712 16.145 16.942 15.789 13.676 14.046 14.207 14.255 17.774 17.000 15.290 14.328 16.528 17.159 14.903
I
L
5 16.672 16.233 15.409 16.861 17.175 16.841 17.600 17.272 17.058 18.028 17.339 15.944 17.147 17.674 16.014 16.978 17.724 17.938 16.914 18.231
N
6 18.524 18.928 18.430 18.465 18.513 18.887 19.132 16.672 17.573 21.881 19.500 18.500 19.867 19.222 21.908 17.114 19.350 20.143 18.648 20.913
G
S
7 15.950 12.704 14.682 16.286 16.685 15.928 16.279 15.939 14.284 15.914 16.494 15.119 15.914 16.484 16.120 15.554 14.777 17.334 15.747 16.233
R
8 15.914 13.494 14.686 16.518 15.213 15.087 15.754 15.170 14.045 15.708 16.158 14.644 15.672 15.375 17.118 14.033 13.995 15.594 14.424 15.597
R
9 14.614 13.978 14.808 17.465 15.265 15.214 16.202 15.874 14.823 23.389 22.977 14.435 16.022 14.145 13.433 15.097 18.587 15.633 13.883 16.330
P
Y

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