ADAN database

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

LSB3_1OOT-18

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 2.015
0.0
 1.752 1.19 1.599 1.803 1.631 2.589 1.24 1.703 1.143 1.153 0.737 0.03 2.261 1.174 1.286 0.351 0.596 1.875
R
FW
2 2.057 1.208 1.84 1.538 2.11 1.561 1.293 2.835
0.0
 0.845 0.719 0.792 0.863 0.923 0.562 1.997 1.214 0.751 1.235 1.224
H
3 0.366 0.436 0.521 0.481 0.573 0.566 0.434 0.585 0.488 0.342 0.392 0.369 0.432
0.0
 0.134 0.373 0.447 0.534 0.088 0.413
F
YPIAKSLVMERTDH
4 3.85 1.267 1.241 3.471 2.787 2.5 1.959 4.471 2.6
0.0
 1.323 1.758 1.199 2.269 3.979 2.957 2.034 2.963 3.24 2.214
I
5 2.311
0.0
 2.265 2.164 2.449 2.375 2.557 2.36 2.267 2.616 2.229 2.141 2.232 1.861 1.842 2.268 2.689 1.873 2.278 2.674
R
6 2.033 0.581 2.19 2.338 1.941 1.841 2.077 1.161 1.618 1.807 1.771 1.653 1.878 1.741
0.0
 0.847 2.78 1.831 1.78 1.862
P
7 3.847
0.0
 2.9 4.351 4.121 3.039 4.261 3.636 2.188 2.511 3.73 1.548 3.686 3.34 3.108 3.543 3.614 2.411 3.463 2.881
R
8 6.326
0.0
 6.196 7.082 6.243 5.981 6.72 6.135 5.291 5.826 5.768 3.016 4.236 3.99 6.683 6.172 6.064 3.356 4.507 5.892
R
9 3.381 0.82 1.651 2.958 1.599 1.563 2.408 1.934 1.235 3.609 11.103 2.788 0.464
0.0
 1.484 2.319 4.605 0.284 0.453 3.502
F
WYM
10 1.689
0.0
 1.66 1.95 1.674 1.666 1.915 1.653 1.46 1.575 1.615 1.098 1.613 1.202 4.319 1.663 1.645 0.846 1.426 1.652
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.028 9.009 10.770 10.204 10.613 10.817 10.645 11.602 10.248 10.717 10.156 10.166 9.751 9.044 11.275 10.188 10.299 9.352 9.610 10.889
R
FW
2 10.694 9.820 10.478 10.174 10.747 10.197 9.929 11.472 8.637 9.457 9.332 9.404 9.466 9.543 9.198 10.631 9.829 9.388 9.846 9.836
H
3 11.029 11.098 11.183 11.143 11.235 11.228 11.096 11.248 11.151 11.004 11.055 11.032 11.095 10.663 10.796 11.036 11.110 11.197 10.750 11.076
F
YPIAKSLVMERTDH
4 11.029 8.441 8.420 10.644 9.960 9.674 9.175 11.645 9.773 7.166 8.492 8.931 8.368 9.419 11.149 10.132 9.202 9.698 9.842 9.387
I
5 11.029 8.716 10.983 10.881 11.167 11.093 11.275 11.077 10.985 11.334 10.946 10.859 10.950 10.579 10.560 10.986 11.407 10.590 10.995 11.392
R
6 11.900 10.449 12.058 12.205 11.809 11.709 11.945 11.029 11.486 11.674 11.639 11.520 11.745 11.609 9.868 10.255 12.087 11.699 11.648 11.730
P
S
7 12.149 8.289 11.201 12.651 12.422 11.339 12.561 11.938 10.490 10.811 12.031 9.847 11.987 11.641 11.410 11.844 11.914 10.710 11.765 11.181
R
8 14.266 7.932 14.135 15.021 14.183 13.921 14.660 14.076 13.228 13.764 13.706 10.948 12.168 11.926 14.568 14.112 14.003 11.287 12.446 13.832
R
9 13.745 10.505 11.336 12.643 11.319 11.248 12.093 12.298 10.956 13.291 18.556 13.116 10.184 9.684 11.204 12.036 14.373 9.969 10.138 13.222
F
WYM
10 13.117 11.426 13.088 13.378 13.102 13.094 13.343 13.081 12.889 13.002 13.041 12.525 13.041 12.625 14.458 13.091 13.073 12.268 12.852 13.080
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.503 19.014 19.969 19.994 20.353 19.833 20.494 21.050 19.494 21.318 20.672 20.115 20.291 20.193 20.958 19.129 19.233 20.568 19.874 21.193
R
STH
2 18.802 18.331 19.068 18.631 19.306 19.166 18.585 19.909 17.375 18.591 18.410 17.989 18.615 18.901 17.567 19.122 18.237 19.460 18.377 18.854
H
P
3 20.502 20.625 21.175 20.934 21.143 21.269 20.863 21.313 21.152 21.515 21.483 20.943 21.565 21.178 20.152 20.902 20.987 22.440 20.703 21.440
P
AR
4 20.502 18.571 18.255 20.499 19.790 19.558 18.918 21.477 20.305 18.364 18.933 19.025 19.049 20.782 20.751 19.693 18.752 22.667 21.683 19.863
N
IRT
5 20.502 18.846 20.651 20.402 20.985 20.990 21.197 21.109 20.886 21.814 21.128 20.511 21.228 21.018 19.966 20.809 21.530 21.243 20.642 22.046
R
6 22.224 22.552 22.277 22.174 22.286 22.904 23.250 20.502 21.534 25.489 23.462 22.621 24.176 23.173 25.237 21.022 23.306 24.007 22.590 24.658
G
7 21.540 18.241 20.279 22.040 22.289 20.912 21.937 21.634 19.909 21.430 22.465 19.789 22.291 21.804 21.702 21.180 21.302 21.894 21.219 21.898
R
8 22.936 17.675 22.802 23.799 22.951 22.760 23.595 23.098 21.613 23.497 22.927 20.298 21.524 21.562 24.146 22.903 23.030 21.632 21.254 23.305
R
9 22.001 19.535 20.228 21.789 20.111 20.469 21.318 20.557 20.024 23.105 30.628 21.872 19.959 19.302 19.578 20.820 24.242 20.371 18.993 22.918
Y
F
10 21.979 20.710 22.336 22.570 22.191 22.301 22.598 22.142 22.255 22.935 22.826 21.678 22.794 22.219 25.245 22.279 22.370 22.309 21.999 23.040
R

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