ADAN database

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

BZZ1-D1_G2B-ABO-18

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 2.007
0.0
 1.92 2.159 1.529 1.755 1.42 2.571 0.276 1.583 0.446 0.181 0.742 0.068 2.006 2.306 1.823 0.34 0.613 1.88
R
FKHWL
2 1.543 1.154 1.232 0.387 1.171 1.347 0.988 1.913 1.049 3.19 0.466 1.036 2.451 0.16
0.0
 2.074 4.878 0.631 0.674 1.974
P
FDL
3 0.314 0.287 0.456 0.39 0.509 0.491 0.344 0.479 0.43 0.318 0.315 0.303 0.403 0.264
0.0
 0.309 0.404 0.411 0.295 0.387
P
FRYKSALIEVDMTWHNGQ
4 3.486 0.813 2.664 3.76 2.719 2.354 1.036 4.036 2.125
0.0
0.0
 0.741 0.415 1.654 3.428 2.598 1.23 2.403 1.652 1.349
I
LM
5 0.359 0.000999999999999 0.299 0.222 0.479 0.437 0.62 0.406 0.321 0.706 0.337 0.214 0.34 0.318
0.0
 0.332 0.739 0.283 0.36 0.739
P
RKDWNFHSLMAYGQC
6 2.023 0.217 1.834 1.865 1.527 1.529 1.998 0.188 1.065 3.005 1.496 1.244 1.735 1.451 0.953
0.0
 2.225 1.573 1.481 2.39
S
GR
7 4.072
0.0
 3.036 4.811 4.188 3.63 4.123 3.76 2.631 2.414 3.811 2.531 3.339 3.574 3.333 3.688 3.82 3.862 3.704 2.636
R
8 1.943
0.0
 0.485 3.751 1.426 0.733 2.672 1.722 0.029 1.466 0.467 0.846 0.534 0.987 2.712 0.222 1.812 0.361 0.534 1.519
R
HSWLN
9 3.509 1.583 2.338 6.595 3.201 2.312 5.582 4.28 1.464 8.445 10.522 1.806 1.884 0.856 1.744 4.255 7.653
0.0
 1.566 5.443
W
10 2.27 0.337 2.15 2.825 2.005 1.322 2.68 2.185 0.994 1.614 1.853 0.556 1.57 1.72 4.632 2.149 2.178 1.522
0.0
 2.248
Y
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 11.145 9.099 11.019 11.296 10.628 10.854 10.517 11.709 9.375 10.682 9.545 9.280 9.876 9.166 11.144 11.444 10.922 9.437 9.711 10.979
R
FKHWL
2 11.207 10.821 10.881 10.037 10.835 11.016 10.655 11.566 10.713 12.825 10.117 10.698 12.131 9.824 9.665 11.739 14.533 10.295 10.300 11.566
P
FDL
3 11.568 11.541 11.710 11.643 11.763 11.744 11.598 11.732 11.684 11.572 11.569 11.556 11.657 11.517 11.253 11.562 11.657 11.665 11.549 11.640
P
FRYKSALIEVDMTWHNGQ
4 11.425 8.750 10.601 11.694 10.657 10.291 8.973 11.975 10.064 7.938 7.919 8.679 8.354 9.592 11.361 10.532 9.154 10.040 9.588 9.288
L
IM
5 11.568 11.210 11.507 11.431 11.688 11.646 11.829 11.614 11.530 11.915 11.546 11.423 11.549 11.527 11.209 11.540 11.948 11.491 11.569 11.948
P
RKDWNFHSLMAYGQC
6 12.664 11.071 12.643 12.698 12.446 12.312 12.772 11.568 11.969 12.448 12.315 12.050 12.383 12.231 10.811 10.903 12.606 12.323 12.284 12.539
P
SR
7 11.503 7.430 10.465 12.241 11.618 11.060 11.553 11.191 10.062 9.845 11.241 9.962 10.770 11.004 10.763 11.118 11.250 11.292 11.135 10.067
R
8 11.503 9.558 10.043 13.309 10.985 10.292 12.230 11.281 9.588 11.023 10.019 10.404 10.090 10.545 11.815 9.781 11.370 9.920 10.093 11.076
R
HSWLN
9 11.585 9.659 10.414 14.664 11.277 10.382 13.614 12.354 9.541 16.461 18.578 9.876 9.959 8.926 9.820 12.326 15.729 8.072 9.636 13.519
W
10 11.568 9.635 11.448 12.123 11.302 10.616 11.978 11.483 10.290 10.909 11.148 9.852 10.864 11.016 12.621 11.447 11.474 10.819 9.296 11.545
Y
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 57.411 56.010 57.771 57.748 57.272 56.771 57.178 57.949 56.201 58.196 56.971 56.106 57.157 57.236 57.619 57.879 57.572 57.510 56.899 58.196
R
KH
2 55.865 56.278 56.079 54.982 55.895 56.346 55.700 56.084 55.996 58.734 55.926 55.974 57.897 55.963 54.671 56.651 59.635 56.793 55.623 57.317
P
D
3 57.714 58.122 58.363 58.144 58.308 58.457 58.010 58.474 58.361 58.743 58.688 58.129 58.852 58.692 57.269 58.039 58.151 59.583 58.070 58.689
P
A
4 57.692 56.137 57.350 58.416 57.075 57.079 57.224 58.507 57.611 55.996 55.223 56.209 55.827 57.758 57.713 56.876 55.643 59.463 57.354 56.665
L
T
5 57.714 57.953 57.872 57.603 58.148 58.215 58.420 58.316 58.044 59.389 58.354 57.747 58.497 58.630 57.229 57.983 58.710 58.913 57.860 59.271
P
DA
6 59.699 59.822 59.507 60.213 59.571 60.188 60.674 57.714 58.663 62.917 60.784 59.800 61.371 60.445 62.903 58.203 60.796 61.283 59.869 62.117
G
S
7 57.332 53.486 56.242 58.499 58.110 57.663 57.617 57.499 56.058 57.215 58.220 56.203 57.724 57.793 57.618 57.112 57.378 59.058 57.423 57.477
R
8 57.332 56.530 56.448 60.119 57.234 56.463 58.758 57.477 56.116 58.053 56.825 56.999 56.816 57.441 58.918 55.961 57.876 57.507 56.274 57.853
S
HYN
9 54.755 53.245 53.905 58.496 54.704 53.941 57.596 55.864 53.370 60.956 62.940 53.792 54.455 53.465 52.871 55.681 59.400 53.317 53.301 57.903
P
RYWH
10 57.714 56.282 57.976 58.627 57.697 57.356 58.699 57.816 56.798 58.241 58.211 56.451 57.774 58.433 60.829 57.907 57.947 58.619 55.998 58.690
Y
RK

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