ADAN database

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

2BFY3

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.741 0.902 1.002 1.668 1.351 0.701 0.583 2.143 1.821 0.947 0.967 0.653 0.488
0.0
 1.794 1.129 1.099 1.076 1.264 1.606 1.657 1.822 3.565
F
M
2 3.398
0.0
 3.262 3.424 2.84 1.819 3.19 3.525 2.145 1.906 2.083 1.047 1.782 1.597 2.712 3.384 2.904 1.483 1.934 2.56 1.521 3.765 4.937
R
3 2.445 1.628 2.032 1.601 2.157 2.053 2.134 2.264 1.152 1.994 2.449 1.269 0.824 0.82 1.998 2.523 2.481 1.294 1.193 1.768
0.0
 2.646 3.531
y
4 2.657 1.64 2.867 1.467 2.352 2.649
0.0
 3.278 5.285 0.968 0.554 2.828 0.197 0.224 5.822 3.25 2.343 0.171 1.958 1.345 1.786 3.578 5.834
E
WMF
5 2.622 1.482 1.69 0.752 2.174 1.913 0.732 3.005 2.06 1.206 1.668 1.554 1.366 1.204 3.999 2.002 1.95 1.512 1.361 1.721 1.286
0.0
 2.917
s
6 1.26 0.742 1.336 1.159 1.252 0.993 1.071 1.132 1.08 1.13 1.195 0.613 0.583 0.526 3.125 1.252 1.308
0.0
 0.772 1.272 0.589 1.291 1.233
W
7 1.618 0.997 1.099 1.819 2.03 1.161 1.082 1.692 0.634 1.765 1.627 0.723
0.0
 1.965 14.872 1.923 2.048 1.018 2.013 1.632 1.961 1.495 5.746
M
8 4.118 1.398 3.969 5.294 3.432 4.013 5.052 4.962 2.133 5.018 4.085 1.29 1.347
0.0
 11.208 4.111 3.529 3.869 2.163 3.955 9.912 6.592 22.525
F
9 2.503 2.306 2.225 0.663 2.135 2.363 1.779
0.0
 2.847 4.355 2.012 2.489 1.923 2.653 30.273 0.6 1.426 1.331 2.09 4.144 1.48 0.823 9.049
G
10 0.365 0.34 0.521 0.328 0.594
0.0
 0.214 0.56 0.19 0.384 0.172 0.296 0.585 0.279 2.048 0.491 0.477 0.431 0.234 0.382 0.171 0.112 0.228
Q
syLHEpYFKDRAVIWTS
11 2.046 2.119 2.419 2.648 1.726 1.926 2.314 3.301 1.935 0.928 1.221 1.967 0.902 0.865 4.416 2.383 2.249
0.0
 0.999 0.976 0.95 2.799 6.926
W
12 0.78 0.762 0.949 0.02 0.912 0.291
0.0
 0.958 1.226 0.722 0.437 0.621 0.273 0.349 0.159 0.81 1.244 0.798 0.541 2.236 0.284 0.079 1.625
E
DsPMyQFL
13 1.77 1.172 1.858 1.995 2.323 0.862 1.175 2.616 1.702 3.961 0.651 0.969
0.0
 0.608 2.21 0.205 1.218 0.592 0.996 3.434 0.313 1.708 11.763
M
Sy
14 3.507 3.452 3.819 1.788 3.413 2.512
0.0
 4.337 4.4 4.919 2.648 4.25 2.749 1.251 1.049 2.31 4.143 2.715 2.013 4.517 1.426 2.849 8.643
E
15 0.759 0.861 0.89
0.0
 0.775 0.804 0.417 0.909 0.801 0.67 0.631 0.937 0.669 0.715 0.368 0.82 0.949 0.691 0.711 0.745 0.711 0.439 0.656
D
PEs
16 2.846 1.92 2.363 2.967 2.507 2.077 2.534 3.324 3.373 1.674 0.655 1.881 0.239 0.105 1.841 3.228 3.017 1.174 0.235 2.178
0.0
 1.101 2.122
y
FYM
17 0.574 0.62 0.715
0.0
 0.117 0.506 0.271 0.733 0.849 0.896 0.454 0.588 0.471 0.524 0.75 0.62 0.625 0.533 0.538 0.762 0.486 0.172 1.236
D
CsELMy
18 1.753 1.906 0.432
0.0
 1.92 0.948 0.759 2.027 2.004 1.426 1.373 1.738 1.519 1.671 4.594 0.481 1.941 1.691 1.713 1.606 1.544 0.708 3.364
D
NS
19 2.603 3.629 2.418 2.868 2.446 2.478 3.474 3.361 2.806 2.128 0.186 3.147
0.0
 2.724 6.474 3.301 3.16 13.206 1.119 2.432 30.006 5.255 9.611
M
L
20 2.17 2.132 1.111 0.671 2.193 1.14 3.085 1.705 3.026 1.279 0.082 2.063
0.0
 0.001 5.983 2.103 2.651 1.392 1.869 1.826 1.053 0.891 5.324
M
FL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 10.483 9.630 9.562 10.237 9.913 9.264 9.140 10.891 10.393 9.510 9.471 9.201 9.049 8.571 10.372 9.874 9.645 9.084 9.271 10.178 9.537 10.374 12.015
F
M
2 10.395 6.931 10.220 10.426 9.854 8.849 10.201 10.568 9.071 8.862 8.835 8.068 8.651 8.624 9.738 10.397 9.893 8.446 8.892 9.541 8.328 10.588 10.631
R
3 10.559 9.576 9.962 9.674 10.254 10.106 10.192 10.627 9.136 9.973 9.427 9.247 8.731 8.730 10.246 10.612 10.470 9.266 9.134 9.788 7.872 10.610 10.648
y
4 10.395 9.178 10.517 9.155 10.077 10.269 7.444 11.036 12.993 8.596 8.124 10.390 7.794 7.927 12.177 10.989 10.018 7.832 9.678 9.004 9.182 11.303 12.539
E
MWF
5 10.559 9.290 9.543 8.721 9.985 9.701 8.584 10.862 9.806 9.002 9.228 9.344 9.179 8.882 10.299 9.964 9.883 9.268 9.093 9.506 9.000 7.838 9.989
s
6 10.559 9.910 10.648 10.487 10.566 10.264 10.396 10.527 10.309 10.394 10.500 9.770 9.747 9.685 10.557 10.467 10.636 9.169 10.035 10.579 9.861 10.591 10.512
W
7 10.483 9.690 9.937 10.661 10.794 9.926 9.824 10.701 9.336 10.375 10.289 9.460 8.686 10.505 12.764 10.783 10.760 9.700 10.576 10.382 10.499 10.212 12.410
M
8 10.469 7.155 10.219 11.539 9.713 10.252 11.298 11.438 8.404 10.086 9.643 7.065 7.572 6.230 13.530 10.312 9.513 7.094 8.402 9.556 15.860 12.830 26.185
F
9 10.862 10.526 10.507 8.989 10.714 10.687 10.049 10.559 11.209 10.343 10.216 10.691 9.950 9.093 14.579 9.312 8.648 9.401 10.325 10.289 9.539 8.972 11.235
T
sDF
10 10.482 10.454 10.641 10.449 10.706 10.115 10.328 10.684 10.300 10.501 10.281 10.405 10.699 10.321 10.990 10.607 10.595 10.536 10.337 10.496 10.277 10.221 10.347
Q
syLHFEYpKDRAVIWTS
11 10.422 10.364 10.757 11.002 10.071 10.292 10.688 11.713 10.306 9.312 9.544 10.325 9.273 9.218 10.607 10.766 10.602 8.341 9.334 9.355 9.165 11.081 12.581
W
12 10.594 10.566 10.753 9.817 10.710 10.089 9.805 10.756 11.031 10.490 10.241 10.425 10.069 10.151 9.964 10.615 11.041 10.603 10.341 11.748 10.069 9.884 10.930
E
DsPMyQFL
13 10.482 9.733 10.562 10.708 11.032 9.529 9.885 11.332 10.409 12.556 9.276 9.636 8.672 9.322 10.800 8.798 9.878 9.303 9.705 12.110 8.950 10.398 17.943
M
Sy
14 10.589 10.495 10.874 8.842 10.476 9.559 6.947 11.433 11.463 10.328 9.624 11.288 9.799 8.304 8.120 9.356 11.196 9.767 9.067 10.285 8.476 9.810 14.227
E
15 10.482 10.572 10.585 9.699 10.478 10.411 10.078 10.643 10.516 10.361 10.347 10.548 10.345 10.405 10.069 10.537 10.661 10.408 10.426 10.443 10.430 10.158 10.231
D
PEs
16 10.479 9.407 9.892 10.517 10.037 9.567 10.032 11.028 10.839 9.192 8.144 9.376 7.713 7.580 9.429 10.757 10.532 8.661 7.704 9.690 7.492 8.693 9.143
y
FYM
17 10.479 10.542 10.575 9.861 9.992 10.413 10.179 10.670 10.783 10.397 10.371 10.493 10.386 10.448 9.572 10.554 10.551 10.467 10.471 10.580 10.420 10.097 10.396
P
DC
18 10.589 10.718 9.311 8.880 10.792 9.802 9.589 10.948 10.874 10.252 10.231 10.603 10.282 10.462 10.648 9.358 10.754 10.551 10.544 10.459 10.368 9.414 10.588
D
NS
19 10.440 10.785 10.127 10.592 10.167 10.147 10.661 11.236 9.964 7.934 7.343 10.876 7.182 9.737 10.728 11.023 10.791 11.776 7.250 8.803 27.525 12.399 14.156
M
YL
20 10.146 8.642 7.763 8.590 9.661 7.780 9.556 9.206 10.019 7.925 6.697 9.992 6.391 6.942 11.453 10.029 9.281 9.320 8.528 8.409 8.972 8.760 11.794
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -3.147 -3.484 -3.584 -2.795 -3.611 -4.158 -4.506 -2.718 -2.795 -3.015 -3.342 -4.132 -3.640 -3.388 -3.010 -3.582 -3.755 -2.824 -3.612 -2.661 -3.414 -3.436 -0.918
E
QK
2 -3.603 -6.390 -3.820 -4.258 -4.165 -4.634 -3.837 -3.164 -5.067 -4.663 -4.856 -5.511 -4.753 -3.889 -4.234 -3.813 -3.784 -3.480 -5.059 -3.677 -4.955 -4.372 -3.313
R
3 -3.549 -4.246 -3.878 -4.979 -3.491 -3.531 -3.366 -2.935 -4.915 -2.783 -3.128 -4.898 -5.184 -4.993 -4.271 -2.973 -2.376 -3.485 -5.269 -2.512 -6.579 -2.942 -1.457
y
4 -3.603 -4.753 -3.000 -5.102 -3.235 -3.715 -6.057 -2.378 -1.270 -4.850 -6.113 -3.447 -6.642 -5.292 -1.887 -2.444 -3.336 -5.540 -4.012 -4.067 -3.611 -1.807 0.397
M
5 -3.549 -4.369 -3.948 -4.467 -3.710 -4.093 -5.031 -2.697 -3.469 -4.290 -4.381 -4.462 -4.136 -4.748 -3.831 -3.196 -3.130 -3.389 -5.055 -3.808 -5.364 -5.632 -2.712
s
y
6 -3.549 -4.373 -3.685 -4.077 -3.185 -4.271 -4.005 -3.296 -4.009 -3.733 -3.528 -4.925 -3.818 -4.304 -2.421 -3.643 -3.586 -4.261 -4.463 -3.329 -4.645 -3.326 -2.521
K
yY
7 -3.152 -3.788 -2.899 -2.395 -2.277 -3.432 -2.764 -1.914 -3.412 -3.133 -3.497 -4.196 -5.132 -3.177 8.688 -1.905 -1.979 -2.728 -3.486 -2.435 -4.561 -2.723 1.782
M
8 -3.629 -7.178 -4.574 -2.887 -3.565 -4.063 -3.346 -2.358 -7.118 -2.960 -4.553 -6.314 -7.225 -8.359 1.322 -2.648 -3.683 -4.742 -6.061 -3.912 0.645 -0.812 15.061
F
9 -1.444 -1.111 -2.031 -3.101 -0.841 -1.921 -1.819 -3.551 -0.313 0.775 -1.220 -1.009 -0.632 -0.768 25.398 -2.145 -1.111 -0.275 -1.079 0.925 -1.722 -2.936 6.458
G
D
10 -3.146 -3.506 -2.423 -2.963 -2.707 -3.667 -3.201 -2.354 -3.375 -2.279 -2.945 -3.277 -1.923 -2.851 11.389 -2.491 -2.470 -1.538 -3.453 -2.346 -3.578 -2.606 -0.704
Q
yRYHKE
11 -3.233 -3.548 -3.895 -2.140 -2.807 -3.340 -2.726 -1.270 -2.716 -3.341 -3.452 -3.903 -3.327 -3.597 -0.432 -2.492 -2.306 -3.846 -4.039 -3.242 -4.176 -1.536 3.112
y
YKNW
12 -3.153 -2.467 -2.096 -4.384 -2.305 -2.780 -3.272 -2.777 -1.853 -2.012 -2.087 -2.418 -2.171 -1.942 -3.941 -2.727 -2.133 -0.847 -2.525 -0.121 -2.942 -3.242 -2.394
D
P
13 -3.146 -3.515 -2.575 -2.342 -3.689 -3.668 -3.326 -1.865 -3.590 -0.023 -3.344 -3.519 -3.822 -3.182 -1.856 -4.332 -4.595 -2.577 -3.558 -0.767 -4.364 -2.562 7.885
T
yS
14 -3.139 -2.291 -2.150 -4.002 -2.651 -3.380 -5.282 -1.352 -1.514 -0.735 -2.728 -1.821 -2.703 -3.892 -5.710 -4.732 -1.915 -2.124 -3.937 -1.414 -4.492 -3.185 1.608
P
E
15 -3.146 -2.754 -2.719 -3.948 -3.147 -2.807 -3.389 -2.310 -3.281 -2.573 -2.508 -2.965 -2.711 -2.405 -4.339 -3.051 -2.694 -1.573 -2.973 -2.192 -2.971 -2.983 -1.504
P
D
16 -3.166 -3.290 -3.093 -2.582 -2.931 -3.458 -2.943 -2.145 -1.901 -3.322 -4.359 -3.452 -4.735 -4.301 -4.961 -2.398 -2.600 -2.784 -4.970 -2.968 -4.863 -4.254 -2.876
Y
PyM
17 -3.164 -3.061 -3.077 -3.977 -3.590 -3.122 -3.404 -2.505 -2.232 -2.425 -2.584 -3.114 -2.652 -2.444 -4.167 -2.683 -2.664 -1.644 -2.844 -2.017 -3.031 -3.084 -2.079
P
D
18 -3.158 -2.923 -3.824 -4.236 -2.592 -3.701 -3.935 -1.978 -2.372 -2.742 -3.434 -3.191 -3.094 -2.842 -1.508 -3.800 -3.269 -2.334 -3.263 -2.538 -3.667 -3.483 -0.322
D
ENS
19 -3.261 -2.512 -3.304 -2.306 -3.010 -3.170 -2.814 -1.948 -2.716 -4.196 -5.999 -2.486 -5.687 -2.680 0.599 -2.129 -3.336 9.557 -5.439 -3.707 23.832 -0.471 3.233
L
M
20 -3.841 -4.873 -5.530 -4.594 -4.135 -5.543 -3.768 -4.140 -3.399 -4.685 -5.834 -2.720 -6.030 -6.019 -0.335 -3.370 -4.290 -1.764 -5.082 -4.325 -3.331 -3.735 -0.151
M
FLQN

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