ADAN database

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

BZZ1-D1_2A28-27

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 3.55
0.0
 3.213 4.468 2.629 2.573 2.74 3.867 1.736 1.837 1.479 2.032 1.554 2.006 3.298 2.742 3.078 0.793 0.933 2.488
R
2 3.053
0.0
 2.34 2.332 3.692 4.213 3.977 2.424 2.132 2.982 3.095 2.136 3.012 3.066 2.7 2.549 3.16 3.379 3.083 3.193
R
3 0.447 0.106 0.692 0.738 0.41 0.76 0.572 0.615 0.394 0.376 0.52 0.277 0.406 0.425 0.177 0.492 0.497
0.0
 0.474 0.582
W
RPKIHMCFAYST
4 1.156
0.0
 1.298 3.258 1.525 2.719 1.154 2.219 1.601 8.245 5.928 0.514 3.057 4.421 1.064 0.956 0.62 4.732 4.234 3.281
R
5 1.507 0.447 0.957 1.38 1.623 0.974 1.42 1.993 0.254 1.219 0.892 0.379 0.863 0.969
0.0
 1.138 1.824 1.276 1.148 1.479
P
HKR
6 0.635
0.0
 0.813 0.23 0.662 0.828 0.597 0.606 0.671 0.52 0.339 0.421 0.286 0.465 0.101 0.512 0.816 0.323 0.646 0.716
R
PDMWLKF
7 1.203 1.01 0.678 2.557 0.493 0.574 0.263 1.794 1.361 0.609 2.734 0.804
0.0
 0.684 0.409 0.596 0.464 0.43 0.932 0.981
M
EPWTC
8 2.277 0.18 2.302 2.204 2.158 1.982 2.07 2.647 1.96 1.09 1.346 1.097 0.745 1.299 0.629 2.546 2.943
0.0
 0.739 2.426
W
R
9 0.097
0.0
 0.181 0.136 0.123 0.171 0.167 0.078 0.067 0.352 0.222 0.142 0.127 0.124 0.02 0.259 0.19 0.096 0.091 0.302
R
PHGYWACFMDKEQNTLSVI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.439 2.911 6.104 7.357 5.528 5.472 5.640 7.762 4.627 4.735 5.361 4.881 5.445 5.891 6.197 5.632 5.982 4.683 3.824 5.386
R
2 6.613 3.414 5.892 5.885 7.246 7.770 7.532 5.985 5.669 6.477 6.648 5.682 6.568 6.623 6.259 6.101 6.715 6.937 6.640 6.739
R
3 5.990 5.644 6.236 6.281 5.952 6.302 6.116 6.158 5.936 5.918 6.063 5.820 5.948 5.965 5.721 6.030 6.040 5.540 6.013 6.125
W
RPKIHMCFAYST
4 5.871 4.723 5.421 7.409 6.237 7.435 5.834 6.949 5.729 12.045 10.054 5.230 7.752 8.501 5.973 5.695 5.332 8.342 8.268 8.019
R
5 6.050 4.990 5.499 5.922 6.166 5.516 5.963 6.537 4.796 5.541 5.433 4.921 5.402 5.510 4.543 5.679 6.336 5.818 5.690 5.992
P
HKR
6 5.992 5.352 6.170 5.586 6.018 6.183 5.953 5.964 6.028 5.875 5.696 5.777 5.640 5.820 5.458 5.867 6.172 5.678 6.001 6.070
R
PDMWLKF
7 5.962 5.768 5.288 6.927 5.254 5.333 5.023 6.556 6.120 5.367 7.120 5.562 4.601 5.442 5.168 5.355 5.219 5.185 5.690 5.738
M
E
8 5.955 3.858 5.980 5.881 5.836 5.659 5.747 6.325 5.634 4.768 5.022 4.775 4.423 4.977 4.306 6.223 6.621 3.677 4.416 6.104
W
R
9 5.992 5.894 6.077 6.032 6.018 6.066 6.062 5.974 5.962 6.248 6.118 6.037 6.022 6.019 5.915 6.155 6.085 5.989 5.986 6.198
R
PHGYWACFMDKEQNTLSVI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.868 42.906 43.831 44.483 43.715 42.950 43.802 45.091 42.270 43.674 44.054 42.961 44.214 44.923 44.347 42.607 43.136 44.173 42.581 44.151
H
YS
2 45.180 42.080 43.493 43.591 45.719 46.161 45.789 44.188 43.930 46.165 46.148 44.237 46.142 46.474 44.681 43.896 44.941 47.394 45.669 46.413
R
3 45.538 45.184 46.239 46.074 46.002 45.701 46.051 46.111 44.965 46.497 46.532 45.986 46.542 46.284 45.027 44.957 44.934 46.788 45.798 46.521
T
SHPR
4 44.590 44.132 44.640 46.275 44.670 46.728 44.948 46.014 45.195 52.717 49.651 44.492 47.477 48.523 45.252 44.589 44.551 49.371 47.449 47.502
R
KTSA
5 44.880 44.606 45.100 44.711 45.727 45.227 45.469 45.829 44.285 45.695 45.654 44.601 45.729 46.063 43.309 44.958 45.644 46.723 45.395 45.866
P
6 45.537 45.302 45.388 45.025 46.060 45.819 46.082 45.814 45.037 46.902 46.517 45.902 46.332 46.612 44.778 45.679 46.517 47.412 46.027 46.981
P
DH
7 45.475 45.943 45.396 46.568 45.374 44.780 45.277 46.642 46.228 45.741 47.265 45.775 45.845 46.276 44.641 45.181 45.140 46.725 45.752 45.560
P
QT
8 45.537 43.971 46.303 46.180 46.087 45.780 45.826 46.514 45.937 45.787 45.654 45.192 45.307 46.061 43.551 46.288 46.862 45.091 44.653 46.911
P
R
9 45.537 45.516 45.974 45.880 45.988 45.985 45.965 45.791 46.139 46.957 46.910 46.033 46.631 46.854 46.476 45.981 45.946 47.127 45.991 46.668
R
AGDTENSQCY

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