ADAN database

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

MYO5_1RUW-21

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 1.416 1.049 1.435 1.521 1.419 0.98
0.0
 1.418 1.074 1.427 1.082 1.021 1.094 0.891 1.488 1.433 1.434 0.685 0.401 1.09
E
Y
2 2.752 2.067 2.635 1.77 2.467 2.561
0.0
 3.2 1.886 5.266 3.705 4.107 3.804 1.363 2.573 2.949 4.272 1.696 1.696 3.569
E
3 1.307 0.8 1.116 1.024 1.088 0.66 0.799 1.364 1.997 0.744 0.92
0.0
 0.839 0.763 2.585 1.128 1.126 0.737 0.808 1.126
K
4 3.281 1.811 2.927 3.35 1.946 1.88 2.863 3.942 1.289 0.613 0.53 1.132
0.0
 2.063 1.335 3.447 2.801 2.135 2.272 1.696
M
5 1.249 0.434 1.162 1.201 1.181 0.387 0.963
0.0
 0.462 1.428 1.289 0.59 1.225 1.202 6.796 1.013 1.245 1.354 1.198 1.344
G
QRH
6 1.311
0.0
 1.213 1.192 1.157 1.122 1.064 1.148 1.066 0.995 1.062 1.167 0.977 1.024 1.951 1.117 1.176 1.168 1.035 1.047
R
7 0.675 0.587 0.731 0.717 0.792 0.495 0.338 0.871 0.74 0.62 0.584 0.686 0.552 0.561
0.0
 0.723 0.355 0.564 0.665 0.708
P
ETQ
8 4.607
0.0
 3.101 2.505 4.301 3.593 4.007 4.891 2.981 5.017 3.899 1.8 2.076 4.075 12.62 4.761 2.725 5.737 5.209 4.725
R
9 3.482 0.714 2.949 3.745 2.544 1.972 3.14 3.844 3.084 1.922 1.383 1.561
0.0
 0.843 8.053 3.311 2.082 2.237 2.369 2.267
M
10 4.402
0.0
 3.148 4.525 4.136 3.039 4.43 4.454 2.371 2.978 2.799 1.063 2.679 2.416 13.208 4.381 3.167 1.859 4.239 4.197
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 8.412 8.040 8.431 8.516 8.414 7.976 6.995 8.413 8.067 8.421 8.061 8.015 8.088 7.884 8.484 8.428 8.429 7.677 7.394 8.083
E
Y
2 8.412 7.725 8.294 7.430 8.128 8.218 5.650 8.860 7.542 9.668 9.347 8.659 9.460 7.023 8.219 8.609 9.919 7.355 7.356 9.217
E
3 8.409 7.902 8.218 8.125 8.189 7.762 7.901 8.465 9.099 7.846 8.021 7.102 7.940 7.865 8.167 8.230 8.228 7.838 7.910 8.227
K
4 8.925 7.450 8.566 8.989 7.587 7.519 8.502 9.589 6.929 6.254 6.170 6.774 5.641 7.706 6.979 9.089 8.440 7.778 7.913 7.337
M
5 9.037 8.242 9.020 9.077 9.098 7.948 8.526 8.409 7.992 8.989 8.992 8.275 9.037 9.056 10.097 9.003 9.056 9.185 9.068 9.003
Q
HRKG
6 8.571 7.261 8.474 8.452 8.418 8.383 8.325 8.409 8.327 8.256 8.322 8.428 8.238 8.285 8.098 8.378 8.437 8.428 8.295 8.308
R
7 8.409 8.322 8.465 8.452 8.527 8.229 8.073 8.605 8.474 8.353 8.318 8.420 8.286 8.296 7.733 8.457 8.089 8.298 8.400 8.442
P
ETQ
8 8.880 4.255 7.369 6.773 8.570 7.860 8.275 9.178 7.250 8.024 6.622 6.066 6.342 7.289 9.605 8.994 6.940 7.545 7.858 8.083
R
9 8.890 6.133 8.369 9.165 7.964 7.381 8.557 9.266 8.504 7.279 6.794 6.981 5.411 6.244 10.224 8.730 7.495 7.657 7.788 7.686
M
10 8.480 4.063 7.220 8.604 8.210 7.112 8.507 8.534 6.360 7.050 6.871 5.043 6.750 6.400 9.241 8.459 7.233 5.842 8.318 8.272
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 8.716 8.953 9.159 9.327 8.945 7.846 7.975 8.498 9.151 9.831 9.438 8.953 9.491 9.106 8.377 8.875 9.203 9.183 8.104 9.554
Q
EY
2 8.716 9.495 9.220 8.154 8.820 9.454 6.190 9.705 9.161 12.522 10.173 10.873 11.411 9.271 8.893 9.287 11.170 10.250 8.881 11.128
E
3 8.713 8.785 8.955 7.412 8.096 7.786 7.432 9.090 9.927 9.242 9.023 8.276 8.683 8.655 9.848 8.704 9.118 9.495 8.246 9.529
D
EQ
4 8.614 7.515 8.680 9.275 8.265 7.722 8.886 9.743 7.040 7.412 7.023 6.643 6.702 8.864 6.147 9.075 8.395 9.421 8.306 8.347
P
K
5 10.637 10.429 11.032 11.033 10.903 10.714 10.725 8.713 10.330 11.873 11.786 10.455 11.801 12.000 15.812 10.877 10.969 12.491 11.180 11.595
G
6 10.293 9.796 10.747 10.674 10.474 10.639 10.475 8.713 10.461 11.037 11.073 10.591 11.006 10.870 14.222 10.223 11.156 11.770 10.293 12.281
G
7 8.713 9.339 9.617 9.399 9.634 9.227 8.474 9.715 9.789 10.875 9.815 9.378 9.259 9.830 6.723 9.550 8.674 10.216 9.496 10.987
P
8 7.112 2.882 5.480 5.951 6.979 6.215 6.734 7.850 4.393 9.710 7.417 4.303 5.667 7.467 19.439 7.100 7.041 10.496 7.450 9.250
R
9 7.824 4.971 6.894 7.867 7.246 6.479 7.583 7.210 7.391 7.950 6.112 5.608 5.841 6.184 11.530 7.067 6.523 7.880 6.736 7.735
R
10 7.349 3.482 5.890 8.134 6.968 5.969 7.955 7.804 4.537 6.959 6.565 4.931 6.327 7.456 17.867 7.879 6.903 7.349 8.182 8.187
R

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