ADAN database

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

MYO5_1R6S-20

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 2.637
0.0
 1.529 3.211 1.839 2.471 3.2 3.099 1.866 1.247 1.266 1.512 0.764 1.338 2.923 3.458 2.834 1.254 0.573 2.55
R
2 1.675 0.863 1.704 1.26 1.446 1.675 1.538 2.243 1.714 0.604 0.971 1.05
0.0
 1.095 4.289 1.834 2.244 1.644 1.325 1.461
M
3 0.337
0.0
 0.538 0.428 0.45 0.406 0.296 0.625 0.133 0.331 0.369 0.056 0.357 0.194 0.006 0.376 0.367 0.505 0.253 0.269
R
PKHFYVEIAMTLSQDC
4 2.771 1.082 2.613 3.431 2.351 1.481 2.307 3.532 5.139
0.0
 2.314 0.746 0.142 4.259 1.944 3.025 2.538 4.666 7.695 3.993
I
M
5 1.651
0.0
 1.286 1.282 1.637 1.703 1.56 1.52 1.4 1.151 1.503 1.23 1.556 0.769 0.971 1.622 1.84 0.924 0.894 1.719
R
6 2.698 0.022 1.278 2.137 2.947 2.393 2.462
0.0
 1.781 3.546 2.515 1.849 2.565 2.692 10.408 2.287 2.871 2.662 2.76 5.62
G
R
7 1.004 0.824 1.135 1.222 1.225 1.03 0.766 1.143 1.134 0.971 0.95 0.86 1.052 1.197 0.707 1.01 1.05 1.182
0.0
 0.917
Y
8 4.467
0.0
 3.501 2.603 2.827 3.886 5.378 4.637 0.551 2.276 1.172 2.833 2.969 4.273 5.294 3.215 4.996 4.16 4.452 3.236
R
9 2.529 1.075 2.113 3.461 1.802 1.457 3.108 3.164 1.471 0.506 0.341 1.14 0.946 0.271 0.115 3.06 2.672 0.384
0.0
 1.669
Y
PFLW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.020 6.383 7.912 9.594 8.221 8.854 9.582 9.482 8.248 7.629 7.649 7.894 7.146 7.721 9.305 9.841 9.217 7.637 6.956 8.933
R
2 9.211 8.399 9.240 8.796 8.982 9.211 9.074 9.780 9.251 8.141 8.508 8.586 7.536 8.632 8.820 9.370 9.781 9.181 8.862 8.998
M
3 9.041 8.680 9.243 9.132 9.155 9.111 9.001 9.329 8.825 9.036 9.074 8.742 9.061 8.899 8.710 9.080 9.072 9.210 8.958 8.974
R
PKHFYVEIAMTLSQDC
4 8.919 7.286 8.818 9.635 8.556 7.685 8.512 9.795 11.343 6.058 8.471 6.949 6.346 8.680 8.159 9.089 8.644 8.469 8.909 8.466
I
M
5 9.041 7.312 8.722 8.727 9.103 9.187 8.995 9.268 9.074 8.439 8.966 8.774 9.063 8.357 8.526 9.069 9.155 8.637 8.481 9.048
R
6 9.040 5.919 7.372 8.385 9.288 8.373 8.603 7.050 8.080 8.774 8.427 7.911 8.687 8.834 13.489 8.671 9.018 8.641 8.928 10.617
R
7 9.041 8.827 9.210 9.298 9.301 9.105 8.795 9.211 9.209 9.083 9.025 8.935 9.127 9.112 8.538 9.085 9.113 9.259 8.073 9.029
Y
P
8 8.958 4.492 7.993 7.095 7.319 8.375 9.871 9.062 5.042 6.761 5.661 7.324 7.460 8.765 9.507 7.705 9.488 8.654 8.944 7.716
R
9 9.043 7.590 8.628 9.976 8.317 7.972 9.622 9.679 7.986 7.020 6.856 7.655 7.461 6.786 6.638 9.573 9.186 6.899 6.515 8.184
Y
PFLW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.640 12.601 13.982 15.532 14.098 14.032 15.617 15.076 14.349 14.319 14.444 14.190 13.891 15.218 15.144 14.795 14.153 15.065 13.563 15.396
R
2 14.677 14.457 15.197 14.005 14.817 15.265 14.827 15.524 15.388 15.305 15.007 14.653 14.168 15.243 17.068 14.214 15.847 16.698 14.751 15.623
D
MSR
3 14.789 14.628 15.563 15.249 15.280 14.928 15.089 15.610 14.211 16.035 15.939 14.947 16.034 15.959 14.308 14.187 14.180 16.812 15.244 15.701
T
SHPR
4 13.721 11.507 14.299 14.864 13.793 13.424 13.974 14.771 17.140 13.088 16.182 12.484 12.516 15.771 12.858 13.653 13.564 17.796 19.025 16.103
R
5 14.789 13.609 14.463 14.310 15.200 15.386 14.879 15.178 14.898 15.113 15.475 14.710 15.816 14.955 14.225 15.108 15.074 15.492 14.408 15.541
R
6 14.788 12.104 13.974 14.585 14.673 13.747 14.996 11.186 13.230 16.889 15.665 14.506 15.605 15.991 22.471 13.398 15.334 16.383 15.244 18.865
G
7 14.789 14.914 15.493 15.553 15.582 14.705 15.152 15.464 15.777 16.073 15.875 15.113 16.018 15.986 14.335 15.225 15.302 17.111 14.335 15.789
P
YQA
8 13.762 11.942 13.195 12.850 13.369 13.792 15.649 14.138 11.720 14.397 12.784 11.791 12.506 14.450 15.221 11.757 14.398 14.839 13.859 15.243
H
SKR
9 14.897 14.272 14.984 16.222 14.459 14.718 16.073 15.844 14.645 14.255 14.064 14.155 14.917 14.624 13.273 15.688 15.367 14.947 13.483 15.134
P
Y

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