ADAN database

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

PIN3_1YNZ-29

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 0.463 0.055 0.326 0.157 0.81 0.507 0.167 0.525 0.022 0.441 0.433
0.0
 0.46 0.233 0.491 0.339 0.378 0.227 0.334 0.436
K
HRDEWFNYSTLVIMAP
2 1.741 0.13 2.233 1.26 1.055 0.387 0.881 2.266 1.926 1.089 0.303 0.654
0.0
 0.251 1.598 1.158 2.172 0.363 0.731 1.261
M
RFLWQ
3 1.995 0.186 1.681 1.739 1.54 0.909 1.651 2.393 1.693
0.0
 0.5 0.574 0.547 0.418 0.159 1.067 1.272 0.779 0.912 0.45
I
PRFVL
4 0.364 0.093 1.33 0.557 0.482 0.621 0.517 0.55 0.579 0.246 0.357 0.454 0.048 0.08
0.0
 0.333 0.503 0.068 0.188 0.414
P
MWFRYISLAVKC
5 2.548 0.675 1.599 1.729 1.27 1.572 2.061 2.989 2.106
0.0
 1.85 0.471 0.131 1.642 2.591 1.876 0.722 1.828 1.87 0.929
I
MK
6 2.85 1.774 0.015 2.676 2.381 2.626 2.531 4.034
0.0
 1.027 1.679 1.996 1.851 1.046 1.363 2.234 3.415 2.197 1.903 2.545
H
N
7 1.656 1.244 1.74 1.846 2.19 1.68 1.363 1.784 1.34 1.715 1.621 1.238 1.569 1.477 1.21 1.545 1.651 1.492
0.0
 1.584
Y
8 3.467
0.0
 3.474 3.835 3.655 1.5 3.335 3.724 1.39 1.879 1.391 0.576 1.085 0.927 2.836 3.466 3.61 1.657 1.63 3.051
R
9 2.333 0.862 2.421 2.664 2.409 2.48 2.242 2.552 0.835 1.366
0.0
 2.442 0.694 1.68 1.057 2.335 2.404 2.03 1.854 2.141
L
10 0.568 0.022 0.453 0.665 0.448 0.383 0.624 0.618
0.0
 0.5 0.411 0.276 0.35 0.318 1.02 0.481 0.503 0.184 0.305 0.545
H
RWKYFMQLCNSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.305 3.893 4.169 4.000 4.652 4.350 4.010 4.368 3.864 4.280 4.276 3.842 4.303 4.071 4.334 4.182 4.220 4.065 4.175 4.279
K
HRDEWFNYSTLVIMAP
2 4.310 2.689 4.802 3.830 3.625 2.957 3.449 4.838 4.493 3.657 2.871 3.223 2.568 2.821 4.168 3.727 4.735 2.933 3.301 3.830
M
RFLWQ
3 4.294 2.440 3.979 4.037 3.839 3.207 3.949 4.692 3.992 2.296 2.798 2.872 2.841 2.716 2.459 3.357 3.570 3.077 3.211 2.747
I
RPFV
4 4.280 3.998 4.983 4.474 4.396 4.534 4.434 4.468 4.495 4.158 4.272 4.370 3.958 3.989 3.912 4.250 4.418 3.977 4.098 4.328
P
MWFRYISLAVKC
5 4.317 2.434 3.358 3.497 3.039 3.336 3.830 4.759 3.872 1.758 3.593 2.237 1.897 3.406 4.360 3.643 2.489 3.593 3.634 2.696
I
MK
6 4.280 3.203 1.442 4.087 3.792 4.055 3.954 5.446 1.375 2.452 3.106 3.420 3.260 2.476 2.774 3.660 4.844 3.616 3.333 3.954
H
N
7 4.305 3.892 4.389 4.496 4.840 4.329 4.013 4.434 3.990 4.365 4.269 3.888 4.219 4.126 3.859 4.192 4.301 4.140 2.648 4.234
Y
8 4.309 0.839 4.316 4.677 4.493 2.338 4.176 4.567 2.227 2.715 2.227 1.412 1.922 1.765 3.677 4.305 4.449 2.492 2.466 3.886
R
9 4.306 2.830 4.390 4.633 4.014 4.085 3.847 4.525 2.444 2.971 2.681 4.050 2.298 3.649 3.027 4.300 4.373 3.999 3.823 4.110
M
HL
10 4.305 3.757 4.190 4.403 4.185 4.120 4.362 4.356 3.736 4.238 4.148 4.012 4.086 4.054 4.118 4.219 4.241 3.920 4.042 4.283
H
RWKYFMPQLCNS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.824 5.453 5.975 5.377 5.826 5.395 5.955 5.859 4.896 6.700 6.821 5.486 6.886 6.564 6.070 5.082 5.114 7.256 6.140 6.611
H
STDQ
2 5.686 5.101 5.771 5.581 5.444 5.055 5.225 6.667 5.386 6.267 5.454 5.374 5.202 5.655 5.575 4.267 5.333 6.279 5.338 6.133
S
3 5.824 4.735 5.215 5.321 5.622 5.318 5.948 6.372 5.099 5.206 5.432 4.888 5.630 5.615 3.729 4.182 4.911 6.567 5.303 5.490
P
S
4 5.802 5.166 6.114 5.414 6.243 5.829 5.923 6.442 5.328 6.593 6.900 5.788 6.440 6.466 5.252 6.089 6.438 6.935 5.847 6.935
R
PHD
5 5.747 3.734 5.111 5.294 4.742 4.486 5.453 6.649 4.896 4.016 5.827 4.014 4.290 5.649 6.113 5.414 3.972 6.448 5.255 4.789
R
TKI
6 5.802 5.297 3.574 5.478 5.069 6.182 5.870 6.772 3.109 5.501 5.698 5.661 5.381 5.620 3.380 4.744 7.058 7.204 5.535 6.089
H
PN
7 5.824 5.504 5.786 6.503 6.225 5.956 6.078 6.536 5.059 7.186 6.821 5.964 6.886 6.282 5.133 5.238 6.246 6.866 4.645 6.739
Y
HP
8 5.789 1.992 5.609 6.733 5.909 4.730 6.150 6.563 3.444 5.295 4.886 3.654 4.539 4.585 5.105 5.384 5.619 5.659 4.488 6.490
R
9 5.755 4.954 6.353 6.637 5.909 6.138 5.865 6.481 4.490 5.560 6.128 6.112 4.958 6.437 4.198 6.082 6.123 7.315 5.803 6.388
P
H
10 5.824 5.207 5.246 6.223 5.816 5.367 6.106 6.095 4.850 6.872 6.521 5.741 6.354 6.320 7.304 5.459 6.064 6.971 5.609 6.626
H
RN

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