ADAN database

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

BBC1_1ZUK3-9

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 1.987 0.133 0.992 2.213 1.554 1.434 1.536 2.975 1.901 0.87 0.232 0.424 0.312 0.305 2.005 2.401 2.244
0.0
 0.583 1.501
W
RLFMK
2 3.297
0.0
 3.524 3.074 3.637 2.527 2.996 4.021 3.448 2.714 2.225 1.192 2.418 2.1 1.298 2.948 4.002 2.661 2.673 3.269
R
3 0.385 0.296 0.606 0.55 0.487 0.793 0.473 0.615 0.168 0.383 0.416 0.229 0.218 0.072
0.0
 0.394 0.355 0.066 0.111 0.324
P
WFYHMKRVTIASLEC
4 4.256
0.0
 3.046 4.283 3.333 3.23 3.748 4.924 3.522 1.765 3.764 2.611 1.713 3.175 4.14 4.425 3.48 2.721 3.538 2.574
R
5 1.879 0.479 0.708 3.036 1.741 1.77 3.125 2.598
0.0
 6.055 0.504 0.407 1.088 0.454 0.124 1.7 2.748 1.429 0.981 3.483
H
PKFR
6 0.45 0.149 0.847 0.607 1.325 0.961 0.619 0.438 0.543 0.443 0.15 0.383 0.219
0.0
 0.087 0.612 1.104 0.704 0.156 0.668
F
PRLYMKGIA
7 3.13
0.0
 3.216 3.877 2.679 2.4 3.209 3.335 1.856 1.775 1.554 1.269 0.379 1.66 2.729 3.11 2.952 2.361 2.073 2.842
R
M
8 1.557 1.098 1.959 2.117 0.962 1.697 2.087 1.792 0.879 0.697 1.169 0.901
0.0
 0.113 0.505 1.645 1.394 0.796 0.624 1.417
M
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.312 6.456 7.316 8.538 7.878 7.758 7.861 9.298 8.225 7.194 6.557 6.747 6.636 6.623 8.330 8.726 8.569 6.316 6.901 7.826
W
RLFMK
2 8.312 5.014 8.538 8.088 8.651 7.542 8.011 9.036 8.462 7.728 7.240 6.206 7.432 7.115 6.317 7.958 9.016 7.675 7.679 8.284
R
3 8.312 8.220 8.533 8.478 8.409 8.715 8.396 8.543 8.084 8.305 8.343 8.146 8.132 7.976 7.927 8.321 8.280 7.965 8.018 8.249
P
WFYHMKRVTIASLEC
4 8.312 4.040 7.085 8.336 7.373 7.266 7.802 8.982 7.577 5.812 7.750 6.645 5.752 7.219 8.195 8.481 7.530 6.766 7.584 6.623
R
5 8.422 7.017 7.248 9.577 8.285 8.307 9.662 9.145 6.543 12.595 7.040 6.943 7.623 6.994 6.670 8.230 9.276 7.968 7.523 10.020
H
PKFRL
6 8.312 8.010 8.708 8.470 9.188 8.823 8.482 8.302 8.406 8.305 8.007 8.246 8.080 7.860 7.945 8.473 8.966 8.568 8.014 8.527
F
PLRYMKGIA
7 8.312 5.180 8.397 9.058 7.859 7.580 8.389 8.517 7.037 6.956 6.732 6.449 5.559 6.840 7.910 8.291 8.132 7.542 7.254 8.022
R
M
8 8.243 7.781 8.645 8.803 7.645 8.380 8.773 8.479 7.563 7.382 7.853 7.583 6.682 6.794 7.189 8.332 8.080 7.481 7.309 8.100
M
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.612 7.291 7.930 9.145 8.440 7.634 8.572 9.384 8.098 8.663 7.941 7.502 8.028 8.722 8.867 8.305 8.159 8.335 8.105 8.993
R
KQ
2 8.612 5.902 8.488 8.124 8.763 8.439 8.739 9.649 8.557 9.445 8.597 7.068 8.866 8.850 6.990 7.553 9.926 9.904 8.567 9.745
R
3 8.612 8.303 9.330 9.071 9.192 8.711 8.804 9.355 9.185 9.740 9.734 8.330 9.569 9.073 7.871 8.949 9.031 9.734 8.806 9.532
P
RK
4 8.612 5.009 7.820 8.769 7.907 7.432 8.328 9.767 8.466 7.039 9.073 7.404 7.222 8.702 8.717 9.063 7.895 8.785 8.338 7.576
R
5 8.598 7.905 8.098 10.209 9.031 8.774 10.442 9.760 7.441 14.097 8.436 7.856 9.040 8.725 6.523 8.631 9.891 10.010 8.432 11.408
P
6 8.612 8.010 8.355 8.366 8.976 8.815 8.985 8.983 8.055 9.917 9.244 8.310 9.486 9.182 8.015 7.880 8.603 10.950 8.676 10.050
S
RPHKND
7 8.612 6.271 9.053 9.863 8.406 8.122 8.941 9.221 7.923 8.475 7.864 7.071 7.224 8.727 8.518 8.788 8.665 9.720 8.366 9.088
R
8 8.698 7.588 8.195 9.184 8.390 8.177 9.582 9.142 6.809 8.179 8.681 7.689 7.674 8.012 8.108 9.093 8.515 9.356 7.995 9.285
H

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