ADAN database

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

SLA1-D3_1Z9Z-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 2.629
0.0
 2.708 3.034 2.244 1.731 2.894 3.18 3.134 2.369 1.437 0.917 0.882 0.929 2.945 3.309 3.468 2.061 0.135 2.597
R
Y
2 0.975
0.0
 0.719 0.659 0.872 0.319 0.071 1.2 0.697 1.49 0.69 0.059 1.075 0.344 1.693 0.455 1.957 0.898 0.613 1.525
R
KEQFS
3 0.653 0.455 0.619 0.586 0.665 0.639 0.414 0.9 0.605 0.305 0.21 0.524 0.692
0.0
 0.382 0.602 0.439 0.021 0.115 0.351
F
WYLIVPETR
4 2.311 0.265 1.901 2.976 1.812 2.117 2.286 3.36 2.719 6.516 4.139 0.871
0.0
 2.456 1.417 2.857 2.47 1.858 2.674 2.151
M
R
5 2.607
0.0
 1.269 3.19 2.597 2.01 2.81 2.625 2.221 2.288 1.704 2.26 2.065 2.05 1.89 2.765 3.372 1.26 2.198 2.786
R
6 3.008 0.259 3.018 2.991 3.1 2.661 2.832
0.0
 1.7 2.978 2.782 2.902 2.578 2.856 11.676 2.742 1.6 2.912 2.937 3.17
G
R
7 2.166
0.0
 1.285 2.131 2.423 2.279 2.227 2.242 0.611 1.639 1.497 0.423 0.942 0.534 1.472 2.218 2.195 0.265 1.118 1.785
R
WK
8 2.741
0.0
 1.585 4.483 1.414 2.667 4.348 2.65 0.113 3.862 2.415 1.06 1.768 2.398 3.512 0.322 1.97 1.902 2.622 3.871
R
HS
9 1.328 0.406 1.276 0.586 0.952 0.429 1.432 2.117 1.07
0.0
 0.441 0.506 0.587 0.067 1.648 1.839 1.42 1.29 0.557 0.779
I
FRQL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.795 4.166 6.874 7.201 6.411 5.898 7.061 7.346 7.301 6.535 5.604 5.084 5.049 5.096 7.112 7.475 7.635 6.228 4.298 6.764
R
Y
2 6.887 5.911 6.631 6.571 6.785 6.223 5.975 7.113 6.610 7.402 6.603 5.971 6.979 6.256 7.606 6.364 7.869 6.811 6.526 7.437
R
KEQFS
3 6.832 6.633 6.797 6.763 6.842 6.814 6.590 7.078 6.783 6.484 6.389 6.702 6.870 6.179 6.558 6.780 6.618 6.200 6.293 6.529
F
WYLIVPETR
4 6.814 4.767 6.403 7.467 6.315 6.618 6.788 7.862 6.651 10.996 6.552 5.370 4.502 6.053 5.919 7.355 6.973 5.657 6.278 6.275
M
R
5 6.832 4.223 5.494 7.414 6.822 6.235 7.035 6.860 6.445 6.512 5.928 6.485 6.289 6.274 6.118 6.989 7.596 5.483 6.422 7.011
R
6 8.998 5.585 8.928 8.941 9.152 8.483 8.675 6.832 7.710 8.390 8.560 8.796 8.411 8.716 14.408 8.853 7.492 8.767 8.793 8.623
R
7 7.227 5.220 6.345 7.316 7.484 7.339 7.288 7.297 5.832 6.860 6.717 5.646 6.161 5.754 6.533 7.279 7.256 5.485 6.340 7.007
R
WK
8 6.989 4.241 5.825 8.725 5.655 6.913 8.589 6.892 4.352 7.969 6.655 5.302 6.010 6.639 7.535 4.564 6.211 6.144 6.864 8.113
R
HS
9 6.822 5.894 6.769 6.082 6.444 5.922 6.927 7.652 6.562 5.492 5.934 5.994 6.079 5.560 6.868 7.330 6.913 6.783 6.050 6.271
I
FRQL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.356 9.240 11.753 12.149 11.242 10.824 12.050 11.900 10.834 12.202 11.220 10.058 10.691 11.381 11.900 10.850 11.018 12.515 9.659 12.210
R
Y
2 11.464 11.032 11.251 10.266 11.653 11.157 10.808 11.524 10.940 13.543 12.067 10.865 12.804 12.139 12.139 10.516 12.890 13.336 11.774 13.015
D
S
3 11.451 11.146 11.758 11.527 11.732 11.822 11.484 12.258 11.927 12.016 11.914 11.728 12.564 11.680 11.060 11.705 11.524 12.589 11.318 12.007
P
RYAETD
4 11.335 9.996 11.603 12.531 11.250 10.576 12.026 13.033 13.717 16.346 14.614 9.966 10.374 13.523 10.566 12.282 10.813 13.973 13.210 12.811
K
RM
5 11.451 9.341 10.197 11.910 11.535 11.288 11.878 12.024 11.313 11.961 11.601 11.466 12.097 12.123 10.589 12.123 12.429 11.775 11.444 12.381
R
6 15.177 12.246 14.654 15.323 15.058 15.299 15.516 11.451 13.426 16.053 15.985 14.997 15.665 16.235 23.750 15.029 14.070 17.544 15.755 16.326
G
7 11.281 10.259 10.893 11.510 12.100 11.246 11.912 11.876 11.128 12.529 12.306 10.908 11.832 11.674 10.226 11.763 11.711 11.865 11.518 12.516
P
R
8 11.373 9.870 11.721 14.549 10.969 12.393 14.229 12.288 10.336 15.146 12.879 10.804 12.002 13.373 13.415 10.217 11.983 12.576 12.970 14.745
R
SH
9 11.325 11.310 11.721 11.363 11.179 10.983 12.146 12.876 11.858 11.693 12.889 11.193 12.088 11.877 12.949 12.045 11.753 13.721 11.602 11.791
Q
CKRAD

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