ADAN database

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

MYO3_1RUW-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 2.774
0.0
 2.705 3.169 2.088 2.276 3.064 3.059 2.412 1.644 1.135 1.394 0.832 0.528 2.942 2.005 1.847 0.244 1.29 2.502
R
W
2 0.676 0.179 0.11 0.173 0.795 1.747 0.732
0.0
 0.934 0.664 0.684 0.441 0.644 0.676 0.301 0.317 0.872 0.976 0.728 0.748
G
NDRPSK
3 1.113 0.089 1.149 1.038 1.028 1.124 0.99 1.301 0.857 0.877 0.833 0.637 0.524 0.642 0.639 1.116
0.0
 0.151 1.042 0.917
T
RW
4 1.914 0.982 2.191 3.154 1.852 1.434 0.661 2.75 1.575 14.971 3.385 1.285 3.061 4.111 6.287 1.621 2.396 16.779
0.0
 6.274
Y
5 1.702 0.676 0.691 1.639 2.376 1.283 1.249 2.049 0.861 2.139 1.436 0.654 0.205 0.605 0.17 1.964 2.274
0.0
 1.04 2.029
W
PM
6 0.505 0.5 0.67
0.0
 0.529 0.802 0.336 0.592 0.562 0.494 0.26 0.39 0.217 0.372 0.065 0.405 0.682 0.415 0.459 0.653
D
PMLEFKSWYIR
7 0.851 1.576 1.946 2.22 1.969 1.778 0.786 1.529 1.001 4.584 2.946 1.526 1.44 1.396
0.0
 1.515 3.943 2.143 1.691 2.313
P
8 2.376
0.0
 2.693 2.697 2.873 2.636 1.716 2.817 1.023 1.818 2.015 1.605 1.305 1.124 0.893 2.571 3.113 0.073 1.707 2.715
R
W
9 0.122
0.0
 0.215 0.193 0.144 0.191 0.191 0.179 0.109 0.284 0.189 0.148 0.142 0.152 0.092 0.283 0.224 0.086 0.124 0.253
R
WPHAYMCKFGLQEDNTVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.847 3.072 5.778 6.242 5.161 5.348 6.137 6.132 5.485 4.716 4.207 4.466 3.904 3.600 6.015 5.078 4.920 3.315 4.362 5.575
R
W
2 6.524 6.016 5.953 6.013 6.638 7.591 6.568 5.848 6.769 6.492 6.524 6.285 6.487 6.521 6.148 6.158 6.714 6.821 6.573 6.584
G
NDRPSK
3 5.829 4.805 5.865 5.754 5.743 5.840 5.705 6.017 5.571 5.593 5.549 5.353 5.239 5.354 5.355 5.826 4.715 4.864 5.757 5.633
T
RW
4 5.770 4.818 6.031 6.994 5.693 5.273 4.501 6.607 5.415 17.826 7.223 5.106 5.679 7.626 10.128 5.462 6.235 19.205 3.725 10.113
Y
5 5.863 4.835 4.850 5.799 6.535 5.442 5.404 6.210 5.017 6.242 5.594 4.813 4.363 4.763 4.329 6.123 6.433 4.159 5.199 6.186
W
PM
6 5.854 5.847 6.018 5.348 5.877 6.149 5.683 5.942 5.909 5.841 5.608 5.737 5.562 5.718 5.413 5.751 6.030 5.761 5.805 5.999
D
PMLEFKSWYIR
7 5.162 5.892 6.261 5.900 6.285 6.086 5.077 5.816 5.307 8.372 6.865 5.840 5.742 5.707 4.309 5.820 8.189 6.458 6.006 6.533
P
8 5.143 2.744 5.383 5.462 5.640 5.379 4.457 5.591 3.766 4.561 4.701 4.368 4.048 3.867 3.501 5.336 5.857 2.814 4.450 5.405
R
W
9 5.854 5.730 5.947 5.925 5.876 5.923 5.923 5.912 5.841 6.016 5.921 5.880 5.874 5.884 5.824 6.015 5.956 5.816 5.856 5.985
R
WPHAYMCKFGLQEDNTVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.180 3.994 6.444 6.870 5.765 6.148 6.850 6.365 6.287 6.499 5.682 5.278 5.337 5.771 6.575 5.580 5.532 5.460 5.477 6.747
R
2 7.148 6.941 6.343 6.300 7.725 8.046 7.506 6.116 7.049 8.336 8.195 7.214 8.131 8.434 6.645 6.759 7.897 9.340 7.665 8.372
G
DN
3 6.151 5.840 6.753 6.520 6.546 6.829 6.442 6.732 5.450 7.117 6.973 6.387 6.793 6.532 5.502 6.460 5.483 6.982 6.545 6.960
H
TPR
4 6.091 5.741 6.863 7.682 6.443 6.160 5.196 7.250 6.508 20.071 8.490 6.063 8.081 9.494 10.449 6.152 7.223 22.656 4.692 11.453
Y
5 4.773 4.339 4.120 4.519 5.208 5.013 4.856 5.662 3.543 6.538 5.723 4.397 4.554 5.167 2.981 4.466 5.819 4.960 4.810 6.129
P
6 6.159 6.621 5.858 5.404 6.540 6.988 6.421 6.559 5.704 7.479 7.060 6.590 6.835 7.134 5.504 6.332 6.991 8.116 6.555 7.502
D
PHN
7 5.372 6.667 7.064 7.203 6.961 6.979 5.811 6.521 6.216 10.300 8.497 6.665 7.281 7.159 4.379 6.372 8.843 8.629 6.682 7.662
P
8 5.223 3.262 6.151 6.154 6.216 5.406 5.160 6.248 4.263 5.924 5.886 5.007 5.176 5.146 3.403 5.771 6.511 4.763 4.946 6.754
R
P
9 6.159 6.070 6.609 6.538 6.461 6.612 6.600 6.488 6.605 7.491 7.345 6.657 7.243 7.478 7.029 6.601 6.605 7.573 6.623 7.260
R
ACGD

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