ADAN database

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

LSB3_1OOT-19

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 1.546 1.447 2.833 1.892 1.456 1.84 1.42 2.163 1.944 1.05 1.544 0.658 0.986
0.0
1.627 2.832 3.078 0.873 0.658 1.704
F
2 1.597 0.363 2.324
0.0
1.429 1.083 1.42 1.151 2.457 2.207 0.614 0.551 0.098 0.852 1.342 2.691 2.147 0.96 1.301 1.715
D
MR
3 0.866 0.067 0.654 0.781 0.644 0.523 0.446 0.939 0.324 0.305 0.436
0.0
0.61 0.187 1.06 0.627 0.365 0.305 0.22 0.364
K
RFYIWHVTLE
4 1.848
0.0
2.971 2.669 1.79 1.033 1.416 2.753 2.587 2.049 6.919 0.297 0.465 2.756 0.668 2.57 1.948 1.784 3.536 1.762
R
KM
5 1.603 1.164 0.327 0.225 1.732 1.635 1.223 1.905
0.0
0.166 0.493 0.398 0.5 0.138 0.687 1.596 0.869 0.977 1.13 1.138
H
FIDNKLM
6 2.498
0.0
2.503 2.612 2.962 2.516 2.541 0.574 1.827 3.361 2.225 2.059 2.114 2.425 8.092 2.369 2.836 2.436 2.429 3.853
R
7 1.867
0.0
2.815 2.847 1.858 2.067 1.698 1.955 1.033 1.832 1.356 0.319 1.25 1.067 1.868 1.818 2.7 0.576 0.102 1.766
R
YK
8 4.7
0.0
1.861 5.447 2.055 1.203 6.313 4.247 1.736 2.473 2.781 2.099 2.908 3.562 4.552 4.502 3.509 2.997 2.753 3.067
R
9 1.26 0.481 2.141 2.971 1.399 1.536 2.537 0.372 1.313
0.0
1.313 1.266 1.557 0.511 1.02 1.696 3.087 1.589 0.209 0.617
I
YGR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.030 8.928 10.318 9.376 8.940 9.325 8.905 9.648 9.426 8.535 9.029 8.143 8.470 7.483 9.112 10.314 10.562 8.356 8.141 9.189
F
2 8.324 7.028 9.052 6.728 8.157 7.750 8.086 7.880 9.186 8.926 7.342 7.279 6.824 7.580 8.069 9.418 8.875 7.627 8.030 8.442
D
MR
3 9.031 8.227 8.820 8.946 8.810 8.688 8.590 9.104 8.490 8.470 8.602 8.166 8.776 8.353 9.208 8.793 8.525 8.468 8.386 8.525
K
RFYWIHTVEL
4 10.191 8.362 10.338 11.028 10.154 9.395 9.779 11.097 10.311 9.629 13.946 8.639 8.788 9.705 9.012 10.933 10.307 9.315 10.126 9.750
R
KM
5 8.631 8.186 7.355 7.253 8.760 8.663 8.251 8.933 7.028 7.194 7.521 7.426 7.528 7.166 7.715 8.624 7.897 8.005 8.158 8.166
H
FIDNKLM
6 10.287 7.108 10.184 10.345 10.803 10.112 10.163 9.031 9.600 10.043 9.784 9.599 9.723 9.922 12.805 10.279 10.368 10.032 10.005 10.578
R
7 9.028 7.153 9.972 10.007 9.017 9.225 8.861 9.119 8.189 8.993 8.510 7.472 8.400 8.216 9.029 8.979 9.862 7.729 7.252 8.926
R
YK
8 10.182 5.498 7.359 10.931 7.553 6.698 11.797 9.751 7.234 7.971 8.278 7.597 8.406 9.059 9.996 10.006 9.006 8.495 8.252 8.565
R
9 11.303 7.100 12.147 12.979 11.442 11.544 12.580 10.417 11.357 8.953 11.320 10.317 11.565 10.520 9.751 11.734 13.127 11.634 9.145 9.586
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 19.924 18.944 19.842 20.557 20.092 19.863 20.190 20.523 18.950 20.646 21.128 19.660 20.445 20.182 20.219 19.626 19.885 20.971 19.955 20.988
R
H
2 19.280 18.366 18.617 17.586 19.272 19.168 19.136 18.297 19.248 21.342 19.203 18.778 18.694 19.926 19.646 19.951 20.200 20.377 19.606 20.570
D
3 19.935 19.112 19.246 20.070 19.740 19.413 19.436 20.627 19.058 20.152 20.325 19.348 20.633 20.045 20.623 19.085 18.463 20.987 19.549 19.961
T
4 20.884 20.049 23.088 22.556 21.289 21.046 21.356 22.376 23.707 23.165 27.727 20.167 20.805 24.557 19.470 21.012 20.702 23.885 25.269 22.961
P
5 18.499 17.722 17.219 17.117 19.050 18.061 18.428 19.112 17.341 17.929 18.366 17.717 18.606 18.420 17.769 18.885 17.885 19.721 18.525 18.791
D
NH
6 22.809 20.729 22.781 22.667 22.483 22.992 23.023 19.935 20.920 25.010 23.685 23.004 23.533 24.165 28.209 22.671 23.906 24.379 23.380 25.530
G
7 19.490 18.129 19.576 19.184 19.659 19.269 19.660 20.064 19.243 20.556 19.840 18.329 19.917 20.007 19.792 19.724 19.270 20.172 18.273 20.227
R
YK
8 20.919 17.025 16.864 21.806 18.316 17.908 22.322 20.394 18.078 19.399 19.916 18.383 20.522 20.740 20.824 19.492 20.173 20.783 19.288 20.315
N
R
9 20.525 18.217 21.536 22.330 21.051 21.130 22.061 19.585 21.377 20.223 21.614 20.223 21.699 21.449 20.736 21.206 22.713 22.799 19.967 20.558
R

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