ADAN database

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

MYO5_1VA7-27

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 2.712
0.0
 2.569 3.067 1.981 2.194 3.017 2.989 1.948 1.622 0.871 1.292 0.724 0.488 2.872 1.89 1.753 1.113 1.197 2.474
R
F
2 0.675 0.179 0.108 0.171 0.926 1.746 0.732
0.0
 1.68 0.664 0.682 0.446 0.642 0.674 0.301 0.315 0.891 0.974 0.726 0.748
G
NDRPSK
3 1.098 0.993 1.133 1.008 1.012 1.11 1.001 1.281 0.898 0.86 0.805 0.94 0.453 0.605 0.641 1.094
0.0
 0.129 1.028 0.904
T
WM
4 1.4 0.466 1.673 2.609 1.258 3.182 0.235 2.222
0.0
 12.846 6.35 3.401 2.509 4.01 5.653 1.117 1.828 8.602 3.272 5.656
H
ER
5 1.815 0.665 0.806 1.761 2.386 1.383 1.616 2.19 1.067 2.183 1.492 0.819 0.556 0.565 0.274 1.905 2.522
0.0
 0.678 2.013
W
P
6 0.513 0.513 0.677
0.0
 0.542 0.814 0.348 0.598 0.58 0.446 0.271 0.403 0.23 0.383 0.058 0.391 0.704 0.605 0.455 0.675
D
PMLEFSKIY
7 0.838 0.722 0.977 2.247 1.06 0.839 0.586 1.496 0.83 0.712 0.51 2.396 0.486 2.267
0.0
 1.507 2.305 2.078 0.829 2.392
P
M
8 2.631
0.0
 2.793 2.871 2.469 2.665 1.762 2.992 1.037 2.207 2.218 1.821 1.549 1.318 1.213 2.833 3.196 0.608 1.811 2.809
R
9 0.09
0.0
 0.15 0.149 0.109 0.157 0.157 0.134 0.079 0.24 0.156 0.114 0.109 0.138 0.06 0.248 0.18 0.072 0.109 0.205
R
PWHACMYKGFDNLQETVIS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.318 3.597 6.166 6.664 5.592 5.791 6.622 6.595 5.545 5.219 4.468 4.889 4.321 4.085 6.470 5.496 5.358 4.710 4.794 6.079
R
F
2 6.996 6.490 6.423 6.484 7.241 8.063 7.041 6.321 7.998 6.965 6.995 6.763 6.958 6.992 6.621 6.629 7.206 7.292 7.044 7.057
G
NDRPSK
3 6.121 6.014 6.156 6.031 6.034 6.132 6.024 6.304 5.921 5.883 5.827 5.963 5.475 5.624 5.664 6.112 5.022 5.149 6.050 5.926
T
WM
4 6.088 5.146 6.358 7.295 5.945 7.866 4.920 6.911 4.615 17.365 11.034 8.086 5.950 8.306 10.339 5.805 6.513 12.828 6.952 10.340
H
E
5 6.171 5.019 5.161 6.116 6.741 5.738 5.969 6.547 5.420 6.487 5.846 5.173 4.910 4.918 4.629 6.260 6.878 4.353 5.026 6.366
W
P
6 6.142 6.140 6.304 5.628 6.170 6.442 5.975 6.227 6.208 6.072 5.899 6.031 5.855 6.010 5.686 6.017 6.332 6.233 6.081 6.302
D
PMLEFSKIY
7 4.592 4.445 4.700 6.003 4.782 4.553 4.337 5.251 4.581 4.330 4.266 6.157 4.196 6.024 3.750 5.253 6.060 5.835 4.584 6.105
P
M
8 4.602 1.971 4.763 4.837 4.439 4.634 3.732 4.972 3.006 4.177 4.189 3.792 3.520 3.287 2.914 4.799 5.166 2.577 3.780 4.780
R
9 6.142 6.050 6.202 6.201 6.161 6.209 6.209 6.186 6.131 6.292 6.208 6.166 6.161 6.189 6.111 6.300 6.232 6.122 6.160 6.257
R
PWHAYCMKGFDNLQETVIS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.380 1.208 3.495 4.019 2.865 3.266 4.070 3.557 3.083 3.951 2.669 2.398 2.478 2.925 3.758 2.725 2.700 3.632 2.631 3.981
R
2 4.483 4.277 3.677 3.634 5.198 5.381 4.842 3.451 5.927 5.672 5.528 4.555 5.465 5.768 3.981 4.092 5.254 6.674 4.999 5.708
G
DN
3 3.838 4.248 4.440 4.189 4.234 4.517 4.164 4.415 4.347 4.802 4.667 4.305 4.491 4.229 3.203 4.140 3.180 4.662 4.233 4.649
T
P
4 4.001 3.677 4.767 5.581 4.337 6.408 3.271 5.141 3.345 16.440 9.962 6.655 5.951 7.833 8.251 4.061 5.008 13.245 6.396 9.272
E
HR
5 2.476 1.893 1.809 2.213 2.871 2.695 2.687 3.324 1.296 4.156 3.359 2.129 2.458 2.715 0.681 2.135 3.740 2.521 2.002 3.793
P
6 3.844 4.305 3.543 3.083 4.220 4.678 4.110 4.239 3.399 5.098 4.747 4.281 4.525 4.822 3.176 3.995 4.680 5.992 4.232 5.192
D
PHN
7 2.130 2.541 2.823 4.830 2.777 2.769 2.482 3.370 3.287 3.472 3.542 4.418 3.054 4.918 1.249 3.188 4.534 5.398 3.375 4.578
P
8 2.053 0.039 2.855 2.995 2.466 2.158 1.900 3.196 1.033 3.047 2.817 1.957 2.188 2.122 0.634 2.660 3.337 1.962 1.808 3.507
R
9 3.844 3.778 4.261 4.212 4.142 4.295 4.284 4.161 4.320 5.164 5.029 4.339 4.927 5.181 4.758 4.283 4.278 5.275 4.324 4.930
R
ACGDNT

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