ADAN database

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

LSB3_1OOT-21

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 1.27 0.666 0.979 1.537 1.285 0.823
0.0
 1.271 0.745 0.938 0.941 0.736 0.979 0.877 1.432 1.295 1.298 0.914 0.89 0.964
E
2 2.862 0.936 2.072 3.898 2.428 2.323 1.828 2.902 2.765 0.531 0.87 0.944
0.0
 0.775 2.487 2.683 2.785 0.237 1.221 2.565
M
W
3 0.636 0.153 0.394 0.443 0.412
0.0
 0.271 0.682 1.252 0.018 0.209 0.166 0.126 0.052 0.954 0.449 0.442 0.075 0.09 0.358
Q
IFWYMRKLEVNCTDS
4 3.587 1.353 2.708 3.062 2.756 2.159 1.864 4.427 2.278 1.302 1.175 2.035
0.0
 2.313 2.502 2.801 2.148 2.567 2.713 2.333
M
5 1.258 0.866 1.169 1.277 1.19 0.982 1.292
0.0
 0.367 1.3 1.297 0.553 1.243 1.213 6.99 1.029 1.252 1.367 1.208 1.351
G
H
6 1.393
0.0
 1.282 1.334 1.228 1.153 1.172 1.227 0.902 0.976 1.147 1.146 1.067 1.057 2.018 1.198 1.27 1.206 1.068 1.123
R
7 0.671 0.552 0.728 0.81 0.791 0.46 0.435 0.862 0.688 1.164 0.588 0.653 0.534 0.568
0.0
 0.718 0.355 0.558 0.667 1.276
P
TEQ
8 2.391
0.0
 2.188 2.111 1.916 1.978 3.459 2.749 1.47 2.827 2.507 0.699 0.9 2.839 10.509 2.596 0.395 4.935 2.909 2.213
R
T
9 4.654
0.0
 3.877 5.324 3.706 3.51 4.458 5.23 3.492 2.485 2.308 2.441 0.332 1.731 9.709 4.675 3.386 1.161 2.75 3.411
R
M
10 2.744
0.0
 2.849 3.543 2.454 1.927 3.085 2.735 2.238 2.415 1.854 1.166 2.031 2.146 12.3 1.654 1.631 2.856 2.22 2.566
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 7.443 6.837 7.151 7.709 7.457 6.996 6.172 7.443 6.916 7.109 7.112 6.907 7.150 7.045 7.604 7.468 7.471 7.082 7.057 7.134
E
2 8.633 6.706 7.841 8.896 8.198 8.094 7.599 8.680 8.534 6.293 6.636 6.713 5.765 6.541 8.259 8.454 8.554 6.004 6.987 8.336
M
W
3 7.814 7.331 7.572 7.621 7.591 7.178 7.450 7.861 8.431 7.197 7.388 7.345 7.304 7.231 7.333 7.628 7.620 7.254 7.268 7.537
Q
IFWYMRPKLEVNCTDS
4 7.755 5.516 6.875 7.229 6.923 6.326 6.031 8.594 5.940 5.468 5.339 6.201 4.168 6.480 6.669 6.968 6.315 6.734 6.880 6.498
M
5 8.450 8.143 8.432 8.553 8.512 8.029 8.467 7.814 7.417 8.264 8.404 7.638 8.457 8.471 9.639 8.425 8.468 8.602 8.483 8.415
H
KG
6 7.981 6.588 7.870 7.921 7.816 7.741 7.760 7.814 7.490 7.563 7.734 7.733 7.655 7.645 7.487 7.786 7.857 7.794 7.656 7.710
R
7 7.814 7.696 7.872 7.954 7.935 7.604 7.579 8.007 7.832 7.783 7.732 7.797 7.678 7.712 7.143 7.862 7.499 7.702 7.811 7.864
P
TEQ
8 7.845 5.441 7.633 7.555 7.363 7.423 8.910 8.217 6.919 7.013 7.012 6.144 6.344 7.233 8.673 8.011 5.787 8.369 7.314 7.122
R
T
9 8.621 3.977 7.857 9.303 7.685 7.489 8.434 9.211 7.471 6.449 6.261 6.420 4.307 5.709 10.429 8.654 7.358 5.133 6.730 7.390
R
M
10 8.163 5.413 8.161 8.964 7.871 7.342 8.505 8.156 7.658 7.830 7.270 6.581 7.444 7.566 9.448 7.072 7.050 8.276 7.641 7.983
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 17.638 17.575 17.973 18.310 17.878 16.674 17.043 17.419 17.881 18.510 18.380 17.506 18.442 17.828 17.387 17.805 18.134 18.389 17.345 18.465
Q
E
2 18.729 17.432 18.509 19.244 18.438 17.581 17.952 19.316 19.271 17.669 17.370 17.134 16.984 17.690 18.713 18.668 19.488 17.734 17.548 19.836
M
KLR
3 19.022 19.009 19.150 17.812 18.401 18.073 17.884 19.388 20.148 19.496 19.252 18.756 18.951 18.941 19.915 19.006 19.415 19.745 18.508 19.720
D
EQ
4 18.851 16.607 18.052 18.190 18.010 17.554 17.445 19.818 18.092 17.122 16.853 17.192 16.590 18.904 16.355 17.996 17.259 19.719 18.496 17.959
P
MRL
5 20.956 21.280 21.349 21.420 21.223 21.179 21.536 19.022 20.482 22.016 22.104 20.797 22.127 22.320 26.297 21.178 21.285 22.813 21.506 21.911
G
6 20.606 19.951 21.046 21.046 20.746 20.877 20.778 19.022 20.438 21.248 21.389 20.775 21.304 21.106 24.523 20.534 21.482 22.010 20.529 22.560
G
7 19.022 19.630 19.928 19.818 19.927 19.505 18.854 19.982 20.064 21.189 20.131 19.672 19.555 20.104 17.019 19.854 18.967 20.514 19.794 21.294
P
8 18.726 16.482 18.163 19.217 18.463 18.227 19.759 19.524 16.466 21.330 20.496 16.795 18.157 19.852 31.139 18.745 18.521 23.791 19.623 20.612
H
RK
9 18.697 14.154 17.489 19.085 18.031 17.145 18.583 18.213 17.848 17.982 16.877 16.037 15.498 15.906 22.788 18.077 17.446 16.914 17.400 18.494
R
10 18.890 16.670 19.008 20.374 18.701 18.429 20.168 19.260 19.351 19.502 19.832 18.037 18.685 20.586 30.239 18.330 18.589 21.137 19.872 19.740
R

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