ADAN database

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

BZZ1-D2_1ZUU-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 2.215
0.0
 1.234 2.461 1.872 1.688 2.11 2.952 0.655 1.46 0.674 1.059 1.162 0.554 2.548 2.553 2.064 0.907 1.056 1.845
R
2 1.028
0.0
 1.045 0.828 0.886 0.695 0.904 1.945 0.54 0.696 0.168 0.87 0.561 0.222 12.238 1.432 1.737 0.548 0.566 0.635
R
LF
3 0.406 0.358 0.63 0.522 0.656 0.83 0.522 0.663 0.637 0.394 0.435 0.412 0.58 0.1
0.0
 0.419 0.521 0.077 0.15 0.395
P
WFYRIVAKSL
4 2.063
0.0
 2.221 2.075 1.645 1.262 1.641 2.806 1.748 3.075 1.331 0.634 0.904 1.071 2.037 2.288 1.396 1.219 1.366 0.747
R
5 2.224
0.0
 1.908 1.954 2.364 1.874 0.187 2.54 0.884 3.604 1.082 1.048 1.169 1.447 0.662 2.673 4.699 1.165 2.116 3.591
R
E
6 3.172
0.0
 3.487 3.091 3.955 3.559 3.069 3.13 3.284 3.057 2.643 3.037 2.813 2.287 2.767 3.941 3.741 3.01 1.749 3.14
R
7 2.9
0.0
 3.196 2.565 2.677 2.524 3.005 2.911 0.674 1.974 1.661 0.727 1.352 1.33 2.524 3.191 2.875 2.604 1.885 2.613
R
8 2.52 0.934 2.594 2.958 2.354 2.526 2.494 2.603
0.0
 2.247 1.671 1.714 1.709 0.564 17.645 1.939 1.901 1.052 0.802 2.515
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.252 10.037 11.271 12.497 11.909 11.724 12.147 12.989 10.692 11.497 10.711 11.096 11.198 10.590 12.585 12.589 12.100 10.943 11.093 11.882
R
2 12.240 11.209 12.255 12.040 12.099 11.901 12.117 13.157 11.751 11.889 11.378 12.081 11.773 11.433 23.448 12.643 12.950 11.758 11.776 11.840
R
LF
3 12.252 12.201 12.476 12.368 12.502 12.671 12.368 12.511 12.483 12.236 12.281 12.254 12.426 11.924 11.847 12.265 12.366 11.896 11.976 12.238
P
WFYRIVAKSL
4 12.183 10.105 11.999 12.193 11.764 11.378 11.758 12.928 11.864 13.190 11.396 10.752 11.024 11.181 12.156 12.404 11.511 11.330 11.477 10.859
R
5 12.220 9.973 11.901 11.923 12.359 11.867 10.153 12.540 10.856 13.570 11.051 11.017 11.137 11.416 10.662 12.633 14.578 11.138 12.087 13.398
R
E
6 12.242 9.099 12.557 12.162 13.027 12.630 12.138 12.202 12.355 12.127 11.708 12.108 11.883 11.356 11.833 12.942 12.811 12.081 10.848 12.210
R
7 12.204 9.064 12.263 11.632 11.743 11.591 12.307 12.215 9.693 11.041 10.727 9.794 10.418 10.349 11.773 12.258 11.942 11.906 10.904 11.680
R
8 12.242 10.654 12.315 12.680 12.021 12.247 12.215 12.325 9.751 11.968 11.423 11.434 11.429 10.314 27.011 11.661 11.623 10.803 10.553 12.182
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.017 34.355 35.349 36.542 35.937 35.966 36.325 36.731 34.935 36.431 35.550 35.356 36.123 36.047 36.583 36.530 36.171 36.587 35.674 36.512
R
2 36.133 35.852 36.855 35.682 36.541 36.323 36.490 37.267 35.636 37.793 36.718 36.469 36.941 36.686 47.246 36.712 37.667 37.650 36.297 37.064
H
DRA
3 36.017 35.745 36.738 36.427 36.715 36.309 36.474 36.787 36.752 37.135 37.136 36.117 37.295 36.499 35.261 36.358 36.434 37.112 36.237 36.897
P
R
4 34.777 33.315 35.250 34.948 34.556 34.380 34.519 36.011 35.015 36.806 35.009 33.837 34.782 35.160 35.060 35.295 34.186 35.716 34.703 34.305
R
5 34.399 33.251 35.036 34.535 35.133 35.015 32.960 35.266 34.019 37.246 34.620 34.196 34.774 35.168 32.541 35.338 37.411 35.383 35.115 37.105
P
E
6 34.409 32.181 34.066 33.995 34.680 34.484 34.767 34.749 33.851 35.590 34.821 34.026 35.155 34.536 33.774 34.150 34.312 36.420 33.536 35.530
R
7 34.787 33.230 35.748 35.223 34.640 34.516 35.139 35.201 32.871 34.843 34.086 32.745 34.123 34.530 34.721 35.108 34.756 36.323 34.356 35.018
K
HR
8 34.409 33.272 34.819 35.144 34.468 33.870 34.679 34.699 32.709 35.056 34.792 34.000 34.501 33.639 50.480 34.057 34.064 34.815 33.119 35.235
H
Y

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