ADAN database

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

MYO3_1RUW-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 2.832
0.0
 2.133 3.489 2.525 2.71 3.476 3.513 2.225 2.715 1.454 1.489 0.895 1.59 3.304 3.303 3.093 1.596 0.756 2.755
R
2 1.599 0.447 1.732 1.667 1.536 0.915 0.985 2.241 1.086 1.041 0.622 0.374
0.0
 0.97 8.317 1.768 2.113 1.124 1.404 1.43
M
KR
3 0.296 0.136 0.488 0.364 0.404 0.466 0.256 0.481 0.501 0.281 0.319 0.175 0.228 0.098
0.0
 0.263 0.318 0.455 0.223 0.219
P
FRKVYMESIATLDCWQGN
4 2.803 0.817 2.646 3.354 2.343 1.339 2.622 3.633 4.755 2.54 3.446 0.541
0.0
 0.637 1.919 3.183 1.47 3.245 4.757 2.726
M
5 1.931
0.0
 0.809 1.495 2.086 1.389 1.489 2.106 1.868 1.203 1.642 0.612 1.479 0.978 1.246 1.928 1.805 0.204 1.156 1.789
R
W
6 2.521 2.155 3.203 2.331 3.069 3.559 2.294
0.0
 1.803 3.402 2.476 2.278 2.412 2.363 9.865 2.059 5.549 2.536 2.535 4.902
G
7 1.019 0.767 1.203 1.508 1.206 1.266 0.783 1.169
0.0
 1.036 0.974 0.803 1.003 1.117 0.715 1.087 1.108 1.029 1.169 0.991
H
8 3.608 1.389 1.921 4.613 2.605 1.352 4.661 3.483 0.524 0.793 0.103 2.14
0.0
 1.237 4.438 3.544 5.082 3.469 3.74 3.665
M
L
9 2.223 0.633 2.32 2.972 1.293 1.727 2.704 3.076 1.068 0.336 0.161 0.854 0.306 1.079 0.26 2.718 2.231
0.0
 0.86 1.8
W
LPMI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.733 3.899 6.035 7.390 6.426 6.611 7.377 7.414 6.126 6.616 5.355 5.391 4.794 5.491 7.205 7.204 6.994 5.497 4.657 6.656
R
2 6.880 5.727 7.013 6.947 6.817 6.195 6.264 7.522 6.366 6.321 5.902 5.654 5.281 6.250 13.593 7.048 7.393 6.404 6.684 6.710
M
KR
3 6.767 6.607 6.959 6.835 6.875 6.937 6.727 6.952 6.972 6.753 6.790 6.640 6.699 6.570 6.472 6.735 6.789 6.926 6.694 6.690
P
FRKVYMESIATLDCWQGNH
4 6.795 4.806 6.636 7.344 6.334 5.329 6.612 7.625 8.746 5.902 7.396 4.532 3.988 4.615 5.910 7.174 5.460 6.311 6.849 6.266
M
5 6.809 4.878 5.687 6.372 6.964 6.267 6.367 6.983 6.745 6.081 6.520 5.489 6.357 5.853 6.124 6.806 6.683 5.079 6.031 6.667
R
W
6 8.582 8.017 9.120 8.285 9.123 9.361 8.147 6.765 7.813 8.346 8.180 8.135 8.252 7.925 12.706 8.152 10.433 8.236 8.207 9.842
G
7 6.767 6.513 6.951 7.256 6.954 7.014 6.531 6.918 5.747 6.783 6.722 6.549 6.750 6.863 6.463 6.835 6.856 6.774 6.915 6.739
H
8 6.752 4.533 5.125 7.757 5.749 4.623 7.806 6.628 3.668 4.052 3.371 5.285 3.270 4.366 7.455 6.664 8.223 6.614 6.885 6.805
M
LH
9 6.767 5.171 6.863 7.515 5.837 6.272 7.250 7.620 5.611 4.880 4.708 5.399 4.850 5.622 4.795 7.261 6.775 4.546 5.403 6.344
W
LPMI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.654 6.493 8.309 9.675 8.610 8.147 9.697 9.309 8.584 9.599 8.400 7.972 7.897 9.275 9.335 9.299 8.218 9.148 7.630 9.427
R
2 8.741 8.458 9.337 9.086 9.046 8.905 8.463 9.662 8.870 9.667 9.096 8.285 8.477 9.515 15.645 8.287 9.857 10.504 9.033 9.730
K
SREMA
3 8.875 8.813 9.649 9.320 9.539 9.689 9.175 9.615 9.679 10.135 10.024 8.983 10.041 10.204 8.444 9.207 9.305 10.897 9.361 9.808
P
RA
4 7.592 6.415 8.148 8.802 7.632 7.072 8.225 8.873 10.564 9.662 9.826 6.200 6.172 6.879 6.683 8.347 7.288 11.271 12.230 9.632
M
KR
5 8.787 7.576 7.834 8.277 9.356 8.959 8.599 9.298 9.313 9.015 9.436 7.987 9.421 9.105 8.222 9.144 8.770 8.973 8.484 9.474
R
NK
6 12.324 12.192 12.128 12.294 12.422 12.792 12.594 8.874 11.051 14.530 13.446 12.566 13.150 13.418 19.720 10.941 13.225 14.106 12.981 16.108
G
7 8.875 8.936 9.616 9.037 9.575 9.020 9.256 9.571 8.535 10.092 9.969 9.051 10.005 10.279 8.646 9.350 9.427 10.984 9.685 9.878
H
PARQ
8 7.531 5.603 5.419 9.486 6.957 5.956 9.523 7.713 5.333 6.663 5.460 6.463 5.483 6.423 9.033 6.983 9.115 8.795 8.006 9.229
H
NLMR
9 8.912 8.281 9.442 10.174 8.208 9.079 10.399 10.046 8.446 8.884 8.280 8.401 8.665 9.362 7.740 9.667 9.316 8.815 8.457 9.609
P
C

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