ADAN database

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

MYO3_1RUW-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 2.369 1.314 2.691 1.888 2.741 2.034 1.962 3.14 1.48 1.526 1.042 0.87 0.885 0.862 2.41 2.765 2.682 0.998
0.0
 2.186
Y
2 1.205
0.0
 1.354 1.04 1.439 1.015 1.036 1.974 1.038 3.428 0.194 0.417 0.548 0.1 14.078 1.595 1.847 0.666 0.48 2.287
R
FLKY
3 0.412 0.421 0.645 0.518 0.536 0.81 0.412 0.666 0.624 0.395 0.196 0.428 0.581 0.058 0.034 0.43 0.352
0.0
 0.116 0.339
W
PFYLVTIAERKS
4 2.699 0.426 2.157 2.693 1.659 1.693 2.627 3.105 2.459 0.437 0.547 0.706
0.0
 1.966 2.726 1.976 0.789 1.731 2.236 1.519
M
RI
5 2.033 1.204 1.583 1.87 0.983 1.778 1.811 2.639 1.63 1.145 0.722 1.09 0.453 0.697
0.0
 1.087 0.096 0.081 1.008 1.644
P
WTM
6 0.334 0.357 0.728 0.145 1.215 0.493 0.219 0.268 0.622 0.39 0.02 0.423 0.166 0.323
0.0
 0.509 0.957 0.41 0.387 0.564
P
LDMEGFARYIWKQ
7 2.488 1.335 1.917 2.489 2.975 1.843 2.109 2.605 1.381 1.767 1.134 1.017 0.67 0.775 2.111 2.591 2.43
0.0
 1.459 2.282
W
8 0.895 0.782 1.343 1.196 0.623 1.115 0.877 1.507 0.926 0.423 0.252 0.81
0.0
 0.482 11.553 1.586 1.223 0.812 0.769 0.878
M
LIF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.655 8.598 9.977 9.174 10.027 9.320 9.247 10.425 8.765 8.804 8.328 8.156 8.171 8.147 9.696 10.051 9.968 8.284 7.285 9.472
Y
2 9.627 8.422 9.745 9.463 9.862 9.438 9.458 10.397 9.460 11.826 8.617 8.840 8.970 8.520 22.250 10.016 10.269 9.087 8.900 10.709
R
FLKY
3 9.839 9.845 10.072 9.946 9.958 10.232 9.836 10.095 10.051 9.818 9.615 9.850 10.009 9.463 9.462 9.858 9.773 9.397 9.523 9.765
W
PFYLVTIEARKS
4 9.797 7.377 9.248 9.789 8.753 8.786 9.719 10.208 9.549 7.526 7.626 7.798 7.093 9.053 9.823 9.065 7.882 8.818 9.324 8.610
M
RI
5 8.945 8.108 8.493 8.780 7.891 8.682 8.719 9.554 8.542 8.046 7.628 7.992 7.357 7.602 6.912 7.987 6.999 6.991 7.915 8.547
P
WTM
6 8.944 8.967 9.338 8.756 9.827 9.104 8.831 8.881 9.233 9.001 8.628 9.034 8.770 8.935 8.607 9.119 9.568 9.022 8.999 9.173
P
LDMEGFARYIWKQ
7 8.921 7.176 7.414 7.986 8.471 8.275 8.541 9.038 6.878 8.199 7.566 7.443 7.100 7.203 8.543 9.023 8.862 6.420 7.888 8.714
W
H
8 8.944 8.829 9.392 9.245 8.672 9.164 8.926 9.557 8.974 8.471 8.300 8.853 8.049 8.531 19.221 9.436 9.272 8.861 8.818 8.927
M
LIF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.976 9.543 9.781 10.086 9.987 9.276 10.168 10.724 8.682 10.113 9.809 8.959 9.634 10.516 10.250 9.691 9.649 10.436 8.767 10.668
H
YK
2 10.117 9.496 9.903 9.703 10.152 10.631 10.436 11.198 9.696 13.835 10.289 10.055 10.520 10.317 22.476 9.883 11.404 11.610 9.985 12.456
R
HDSNY
3 10.839 10.616 11.562 11.240 11.415 11.128 11.293 11.595 11.602 11.972 11.774 10.956 12.107 11.283 10.100 11.180 11.193 11.824 11.028 11.763
P
4 9.689 7.819 9.417 9.742 8.848 9.032 9.833 10.521 9.944 8.254 8.518 7.976 7.884 10.242 9.956 9.237 7.843 10.341 9.599 9.179
R
TMKI
5 9.521 9.177 8.778 9.402 9.029 9.714 10.068 10.694 8.716 10.071 9.669 9.492 9.467 9.712 7.256 8.105 7.327 9.667 9.279 10.364
P
T
6 9.513 9.215 9.244 8.927 9.887 10.238 9.602 9.830 9.136 10.866 10.165 9.360 10.432 10.738 8.945 8.795 9.475 11.691 10.134 10.872
S
DPHRN
7 9.492 8.251 9.694 10.086 10.098 9.117 9.359 10.012 9.017 9.991 8.940 8.723 8.793 9.106 9.427 9.791 9.667 9.022 9.105 10.048
R
K
8 9.513 8.901 9.166 10.115 9.465 9.195 9.806 10.337 8.710 10.080 9.880 9.206 9.686 10.191 20.960 10.299 10.113 11.156 9.881 10.328
H
RNQK

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