ADAN database

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

BZZ1-D1_1ZUU-11

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 1.502 0.016 0.547 0.384 1.221 0.421 0.53 2.138 1.511 0.655 1.036 0.633
0.0
 0.215 1.254 1.934 1.463 0.518 0.565 1.292
M
RFDQ
2 1.527 0.761 1.687 1.236 1.585 1.467 1.377 1.978 1.242 0.236 1.583 0.514 0.3 0.122
0.0
 1.734 2.177 1.393 0.913 1.514
P
FIM
3 0.412 0.219 0.529 0.185 0.573 0.743 0.159 0.546 0.488 0.47 0.328 0.304 0.507 0.263
0.0
 0.423 0.639 0.524 0.446 0.49
P
EDRFKLASYIHV
4 1.907 0.972 1.749 2.636 1.712 1.513 2.454 2.756 1.344
0.0
 1.837 1.04 0.484 1.63 1.301 2.16 1.278 1.148 1.979 0.594
I
M
5 1.75 0.1 2.351 3.879 1.841 1.335
0.0
 1.797 3.668 4.012 3.169 2.553 0.931 0.63 0.29 2.456 3.746 3.884 4.059 4.019
E
RP
6 2.127
0.0
 2.069 2.076 1.849 1.859 2.786 1.721 1.945 2.167 2.059 1.931 1.977 1.922 1.502 1.736 2.245 1.906 1.99 2.188
R
7 3.421
0.0
 2.662 3.964 3.126 2.272 3.864 3.148 2.033 2.456 2.485 1.592 2.063 1.975 2.494 3.428 3.405 1.249 0.828 2.645
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 10.493 9.007 9.538 9.375 10.212 9.411 9.521 11.129 10.501 9.646 10.027 9.624 8.991 9.206 10.245 10.925 10.454 9.509 9.556 10.282
M
RFDQ
2 10.437 9.634 10.597 10.144 10.496 10.377 10.285 10.888 10.145 9.071 10.430 9.417 9.146 8.972 8.910 10.641 11.060 10.304 9.824 10.417
P
FIM
3 10.493 10.295 10.610 10.266 10.654 10.817 10.240 10.627 10.564 10.550 10.397 10.376 10.585 10.335 10.079 10.498 10.719 10.605 10.509 10.570
P
EDRFKLASYIHV
4 10.404 9.469 10.245 10.584 10.207 10.009 10.952 11.255 9.828 8.494 9.975 9.528 8.980 10.131 9.797 10.651 9.755 9.638 10.480 9.101
I
M
5 9.965 7.071 9.314 10.846 10.057 9.546 6.957 10.094 10.639 10.965 9.846 9.521 9.121 7.589 8.502 10.626 10.721 10.850 11.028 10.985
E
R
6 10.432 8.308 10.377 10.384 10.157 10.167 11.090 10.029 10.252 10.473 10.365 10.238 10.281 10.230 9.795 10.034 10.552 10.213 10.298 10.492
R
7 11.387 7.947 10.619 11.929 11.087 10.231 11.829 11.114 9.996 10.420 10.443 9.550 10.022 9.933 10.459 11.394 11.370 9.207 8.790 10.606
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 24.010 23.051 23.362 23.165 23.961 23.341 23.403 24.625 23.538 24.318 24.696 23.587 23.590 24.581 23.977 24.612 24.257 24.817 24.076 24.666
R
DQNEH
2 23.925 23.876 24.539 23.401 24.397 24.479 24.163 24.696 23.345 23.960 24.992 23.591 23.776 23.959 22.297 23.426 25.160 25.796 23.977 25.056
P
3 24.010 23.694 24.316 23.403 24.685 24.136 23.937 24.589 23.569 25.342 24.986 24.031 25.228 25.168 23.286 24.351 24.709 25.978 24.499 25.173
P
DHR
4 21.546 22.475 21.770 24.128 21.774 22.786 23.902 22.999 21.781 23.169 23.853 21.179 24.045 24.142 20.980 22.214 21.230 22.787 23.768 23.564
P
KT
5 21.673 23.358 25.239 25.411 22.141 21.865 23.413 22.439 26.778 27.920 26.758 25.668 22.339 24.626 19.580 22.808 26.856 28.385 27.315 27.732
P
6 22.732 21.242 22.992 22.881 22.470 22.636 22.957 22.726 22.937 23.811 23.653 22.938 23.582 23.893 21.820 22.483 23.178 24.229 23.117 23.665
R
7 23.593 20.668 23.191 24.538 23.518 22.717 24.556 23.629 22.872 23.514 23.894 22.270 23.103 24.068 23.506 23.958 22.646 23.910 22.161 23.749
R

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