ADAN database

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

BZZ1-D1_1ZUU-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 1.338 0.896 1.212 1.504 1.445 1.043
0.0
 1.281 1.231 1.381 1.228 1.183 1.186 1.397 1.529 1.397 1.368 1.426 1.554 1.38
E
2 1.765 1.418 2.145 3.039 1.99 0.656 2.665
0.0
 2.93 6.487 3.276 1.705 1.633 1.201 1.676 2.159 4.739 1.478 1.502 4.404
G
3 0.595 0.005 0.35 0.462 0.415 0.168 0.298 0.62 1.173 0.087 0.156 0.08 0.074
0.0
 1.935 0.38 0.434 0.025 0.045 0.417
F
RWYMKILQENSCVTD
4 2.007 0.863 1.22 1.728 1.454 1.477 0.858 2.82 1.85
0.0
 0.672 1.31 0.011 0.22 1.252 2.336 1.652 0.122 1.239 0.729
I
MWF
5 1.381 0.635 1.333 1.317 1.268 1.042 0.894
0.0
 0.392 1.213 1.37 0.797 1.405 1.223 7.609 1.122 1.312 1.478 1.275 1.407
G
H
6 1.383
0.0
 1.285 1.286 1.3 1.162 1.233 1.22 0.953 1.039 1.133 1.174 1.049 1.068 2.051 1.189 1.246 1.217 1.078 1.119
R
7 0.675 0.568 0.731 0.783 0.792 0.495 0.427 0.871 0.706 1.148 0.611 0.656 0.545 0.562
0.0
 0.723 0.356 0.555 0.665 1.264
P
TEQ
8 2.352 2.217 0.228 3.761 1.699 3.129 4.088 3.617 1.864 2.387 4.402 3.277 1.927 3.057 10.427 3.05
0.0
 5.254 4.494 2.586
T
N
9 3.33
0.0
 3.405 3.897 2.264 2.762 4.25 3.448 2.536 2.819 2.251 1.921 1.18 2.842 9.197 2.572 2.109 1.554 2.519 2.93
R
10 4.73 1.297 2.724 5.135 4.25 3.264 4.837 4.739
0.0
 4.246 4.509 1.87 4.251 4.446 14.117 4.658 3.526 4.669 4.456 4.432
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.622 11.179 11.496 11.788 11.729 11.327 10.285 11.565 11.512 11.664 11.511 11.467 11.467 11.672 11.813 11.681 11.652 11.706 11.830 11.663
E
2 11.612 11.262 11.991 12.886 11.837 10.500 12.510 9.848 12.776 15.055 12.110 11.549 11.477 11.047 11.524 12.005 14.585 11.322 11.348 14.251
G
3 11.614 11.025 11.369 11.481 11.435 11.188 11.317 11.639 12.193 11.106 11.175 11.099 11.094 11.019 11.435 11.399 11.454 11.044 11.065 11.436
F
RWYMKILQENSCPVTD
4 11.622 10.473 10.835 11.344 11.069 11.087 10.465 12.435 11.465 9.604 10.278 10.922 9.621 9.751 10.868 11.950 11.267 9.653 10.854 10.344
I
MWF
5 12.340 11.666 12.311 12.328 12.382 11.903 11.726 11.614 11.305 11.980 12.268 11.568 12.323 12.216 14.140 12.273 12.329 12.478 12.351 12.272
H
KGRE
6 11.777 10.394 11.680 11.681 11.694 11.557 11.628 11.614 11.348 11.434 11.528 11.569 11.444 11.462 11.330 11.584 11.640 11.611 11.473 11.514
R
7 11.614 11.508 11.671 11.723 11.733 11.435 11.367 11.811 11.646 11.562 11.551 11.596 11.485 11.502 10.939 11.663 11.295 11.496 11.606 11.648
P
TEQ
8 10.470 10.323 8.230 11.843 9.814 11.213 11.099 11.720 9.977 9.239 10.980 10.181 9.959 10.095 11.296 11.170 8.051 10.950 10.988 9.801
T
N
9 12.215 8.845 12.294 12.788 11.162 11.651 13.142 12.347 11.426 11.666 11.136 10.812 10.070 11.731 14.846 11.458 10.929 10.453 11.411 11.826
R
10 12.207 8.776 10.203 12.613 11.723 10.739 12.312 12.218 7.472 11.718 11.985 9.345 11.721 11.923 13.413 12.135 10.990 12.147 11.933 11.905
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.740 25.580 26.275 26.492 26.106 24.996 25.424 25.464 26.428 26.892 26.736 25.892 26.612 26.417 25.555 25.942 26.239 26.968 26.041 26.795
Q
EG
2 25.488 25.665 26.545 26.974 26.014 26.208 25.869 24.264 27.614 31.445 27.565 25.446 26.032 26.381 25.755 26.173 29.353 26.781 26.004 29.535
G
3 26.922 26.791 27.139 25.787 26.345 26.167 25.852 27.267 28.056 27.505 27.177 26.636 26.867 26.814 28.119 26.878 27.322 27.635 26.405 27.736
D
EQ
4 25.740 25.199 25.438 25.661 25.533 25.807 25.120 27.008 26.206 24.901 25.523 25.681 25.030 25.297 23.935 26.388 25.568 25.836 25.631 25.157
P
5 28.940 28.929 29.327 29.273 29.202 29.152 28.862 26.922 28.482 29.830 30.073 28.880 30.092 30.197 34.833 29.150 29.246 30.788 29.488 29.868
G
6 28.528 27.910 28.984 28.932 28.750 28.813 28.778 26.922 28.410 29.244 29.312 28.732 29.213 29.048 32.460 28.457 29.371 29.952 28.471 30.487
G
7 26.922 27.529 27.827 27.675 27.844 27.492 26.778 27.924 27.994 29.115 28.051 27.557 27.462 28.035 24.927 27.759 26.885 28.421 27.736 29.196
P
8 24.282 24.696 23.119 25.527 23.804 24.318 29.233 25.035 22.520 26.506 26.342 25.810 24.512 25.679 36.632 27.272 23.741 29.269 25.965 28.887
H
9 26.207 22.830 25.730 26.810 25.237 24.726 27.376 25.371 25.482 27.470 25.661 24.711 24.945 26.279 31.303 25.437 25.760 25.982 25.341 26.923
R
10 27.389 25.252 26.177 28.484 26.979 26.496 28.076 27.800 23.058 27.890 28.748 25.012 27.637 28.923 38.670 27.881 26.992 29.471 28.081 28.136
H

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