ADAN database

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

BZZ1-D2_1ZUU-26

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 0.995 0.19 1.007
0.0
 1.032 1.038 0.581 1.044 0.821 0.686 0.853 0.174 0.425 0.981 0.996 0.019 0.015 1.043 0.991 0.862
D
TSKRM
2 0.474 0.01 0.475
0.0
 0.359 0.403 0.24 0.451 0.281 0.529 0.353 0.382 0.52 0.42 0.308 0.256 0.54 0.782 0.471 0.589
D
RESHPLCKQFGYAN
3 2.045 0.08 2.222 2.87 1.845 1.413 1.242 2.856 1.127 0.473 2.397
0.0
 0.538 0.058 1.023 2.564 1.995 0.198 0.349 0.854
K
FRWYI
4 2.426 0.869 2.115 1.001 2.201 2.153 1.713 2.855
0.0
 1.7 1.594 1.539 1.577 1.358 0.375 2.507 2.903 1.549 1.733 2.261
H
P
5 0.556
0.0
 0.508 0.481 0.995 0.458 0.552 0.713 0.136 0.431 0.448 0.017 0.364 0.275 0.175 0.472 0.434 0.257 0.433 0.386
R
KHPWFMVIYTLQSD
6 1.557 0.717 1.747 2.356 1.222 0.431 0.846 2.317 1.156
0.0
 0.774 0.443 0.091 0.991 0.441 2.056 2.137 1.084 1.21 0.573
I
MQPK
7 2.159
0.0
 1.756 2.811 1.868 2.107 2.594 3.345 0.938 3.92 1.385 1.225 1.478 0.819 0.693 2.375 4.517 1.834 0.863 3.968
R
8 0.647 0.247 0.826 0.356 0.556 0.828 0.4 0.446
0.0
 1.023 0.724 0.306 0.761 0.662 0.047 0.246 0.49 0.708 0.729 0.82
H
PSRKDEGT
9 2.804 0.904 2.397 3.58 2.99 2.536 3.474 2.515 1.71 3.021 3.0 1.53 3.148 1.098 2.387 2.928 3.18 1.996
0.0
 3.28
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.818 14.013 14.829 13.820 14.854 14.861 14.404 14.867 14.642 14.508 14.674 13.997 14.246 14.803 14.819 13.842 13.837 14.866 14.813 14.685
D
TSKRM
2 14.849 14.383 14.848 14.374 14.733 14.777 14.615 14.826 14.654 14.901 14.726 14.754 14.895 14.792 14.683 14.631 14.914 15.157 14.842 14.964
D
RESHPLCKQFGYNA
3 14.846 12.880 15.021 15.670 14.645 14.212 14.041 15.657 13.926 13.270 14.827 12.799 13.337 12.857 13.823 15.360 14.794 12.998 13.148 13.652
K
FRWYI
4 14.821 13.261 14.509 13.395 14.595 14.541 14.107 15.250 12.392 14.091 13.983 13.934 13.968 13.749 12.768 14.899 15.297 13.933 14.124 14.654
H
P
5 14.849 14.291 14.801 14.773 15.288 14.749 14.845 15.007 14.428 14.724 14.741 14.308 14.654 14.565 14.467 14.765 14.727 14.543 14.726 14.678
R
KHPWFMVIYTLQSD
6 14.679 13.834 14.867 15.083 14.344 13.553 13.968 15.440 14.275 13.117 13.880 13.563 13.210 14.107 13.563 15.177 15.258 14.204 14.327 13.693
I
MQKP
7 14.903 12.712 14.472 15.528 14.586 14.822 15.304 16.158 13.656 16.658 14.100 13.941 14.191 13.536 13.436 15.112 17.259 14.551 13.580 16.708
R
8 14.849 14.445 15.028 14.559 14.758 15.029 14.602 14.648 14.203 15.225 14.925 14.509 14.963 14.863 14.247 14.449 14.691 14.910 14.931 15.021
H
PRSKDEGT
9 14.679 12.778 14.271 15.454 14.865 14.410 15.349 14.390 13.584 14.896 14.875 13.405 15.022 12.974 14.261 14.803 15.054 13.870 11.876 15.155
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.968 36.677 36.442 36.289 36.571 36.529 36.924 36.984 36.201 37.707 37.845 36.657 37.253 38.556 37.186 35.261 35.268 38.712 37.682 37.660
S
T
2 36.912 36.508 36.535 36.160 37.121 36.819 37.013 37.202 36.301 38.112 37.683 37.278 38.052 37.976 36.786 36.072 36.517 39.098 37.323 38.005
S
DHRTN
3 36.947 35.611 36.887 38.154 37.275 37.036 36.588 38.223 36.374 36.881 38.334 35.653 36.701 36.569 35.645 37.827 37.438 36.930 35.873 37.096
R
PKY
4 36.971 35.995 37.217 35.200 37.149 36.784 36.714 37.710 35.273 37.719 37.336 36.707 37.151 37.365 35.035 37.319 38.203 37.452 36.923 38.041
P
DH
5 36.912 36.435 36.570 37.108 37.179 36.798 37.302 37.622 35.988 37.829 37.826 36.486 37.888 37.722 36.419 37.135 37.038 38.106 37.202 37.601
H
PRK
6 36.800 36.051 36.807 38.162 37.074 36.533 36.722 38.060 36.258 36.717 37.135 36.544 36.638 37.560 35.466 36.796 37.057 38.435 37.067 37.092
P
7 35.364 33.856 35.455 36.172 35.572 35.389 36.326 36.669 34.834 38.677 35.772 34.974 35.754 35.609 33.703 35.893 38.587 37.062 34.822 38.415
P
R
8 36.912 36.782 37.646 37.494 37.374 37.696 37.317 37.247 37.163 38.550 38.028 37.330 38.204 38.381 36.043 36.380 36.524 38.826 37.605 37.990
P
ST
9 36.800 35.378 36.667 37.887 37.219 36.865 37.924 36.769 36.160 38.168 38.082 36.001 38.125 36.585 37.250 37.194 37.459 37.698 34.816 38.186
Y

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