ADAN database

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

MYO5_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 2.796
0.0
 2.737 3.198 2.097 2.315 3.117 3.081 2.219 1.667 1.187 1.076 0.874 0.798 3.014 2.044 1.904 0.252 1.557 2.505
R
W
2 0.676 0.178 0.11 0.178 0.926 1.747 0.734
0.0
 1.676 0.665 0.684 0.441 0.644 0.676 0.301 0.317 0.872 0.976 0.728 0.749
G
NRDPSK
3 1.113 0.928 1.15 1.032 1.028 1.125 0.957 1.3 0.864 0.878 0.85 0.938 0.491 0.644 0.638 1.115
0.0
 0.152 1.042 0.918
T
WM
4 2.052 1.057 2.227 3.153 1.896 1.413 0.559 3.008 1.646 15.063 3.385 1.352 3.085 4.116 6.373 2.272 2.466 17.686
0.0
 6.347
Y
5 1.862 0.805 0.83 1.804 2.539 1.422 1.633 2.284 0.997 2.3 1.594 0.786 0.309 0.756 0.347 2.103 3.011
0.0
 0.806 2.189
W
MP
6 0.516 0.513 0.682
0.0
 0.54 0.814 0.348 0.607 0.587 0.511 0.277 0.41 0.233 0.389 0.077 0.415 0.694 0.433 0.473 0.668
D
PMLEFKSWY
7 0.855 1.725 1.97 2.049 1.992 1.797 0.697 1.554 1.063 4.565 2.966 1.564 1.459 1.418
0.0
 1.498 3.923 2.169 1.713 2.26
P
8 2.407 0.023 2.901 2.719 2.89 2.685 1.716 2.885 1.036 1.864 2.031 1.607 1.316 1.136 0.941 2.601 3.136
0.0
 1.719 2.705
W
R
9 0.104
0.0
 0.209 0.168 0.138 0.185 0.185 0.161 0.109 0.279 0.183 0.143 0.136 0.146 0.085 0.277 0.219 0.08 0.118 0.247
R
WPAHYMCKFGDLQENTVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.089 1.288 4.030 4.490 3.390 3.607 4.409 4.374 3.511 2.959 2.480 2.363 2.166 2.090 4.307 3.336 3.197 1.524 2.845 3.798
R
W
2 4.793 4.284 4.221 4.287 5.038 5.859 4.839 4.116 5.789 4.762 4.793 4.553 4.755 4.789 4.416 4.426 4.983 5.089 4.841 4.853
G
NRDPSK
3 4.095 3.909 4.132 4.014 4.010 4.107 3.940 4.282 3.845 3.860 3.832 3.921 3.473 3.622 3.621 4.093 2.982 3.132 4.024 3.900
T
WM
4 4.029 3.023 4.197 5.122 3.865 3.382 2.528 4.984 3.615 16.047 5.352 3.303 3.833 5.759 8.342 4.242 4.435 18.256 1.855 8.315
Y
5 4.117 3.057 3.082 4.057 4.792 3.675 3.884 4.539 3.247 4.494 3.846 3.038 2.560 3.008 2.599 4.356 5.264 2.246 3.053 4.440
W
MP
6 4.120 4.116 4.285 3.603 4.144 4.417 3.951 4.212 4.190 4.113 3.881 4.012 3.834 3.991 3.680 4.017 4.297 4.034 4.075 4.270
D
PMLEFKSWY
7 3.430 4.305 4.550 4.080 4.572 4.370 3.253 4.105 3.634 6.618 5.149 4.143 4.026 3.994 2.573 4.067 6.434 4.750 4.292 4.823
P
8 3.402 0.995 3.896 3.713 3.885 3.656 2.685 3.887 2.007 2.835 3.004 2.598 2.287 2.107 1.778 3.595 4.108 0.970 2.690 3.699
W
R
9 4.120 4.015 4.226 4.184 4.155 4.201 4.202 4.177 4.125 4.295 4.200 4.159 4.153 4.162 4.102 4.294 4.235 4.095 4.134 4.264
R
WPAHYMCKFGDLQENTVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.496 -3.033 -1.207 -0.806 -1.925 -1.563 -0.796 -1.312 -1.598 -1.176 -1.963 -2.750 -2.324 -1.722 -1.052 -2.083 -2.109 -2.345 -2.015 -0.949
R
K
2 0.190 -0.018 -0.615 -0.653 0.905 1.088 0.551 -0.842 1.629 1.379 1.237 0.256 1.173 1.476 -0.313 -0.200 0.939 2.382 0.707 1.415
G
DN
3 -0.850 -0.470 -0.247 -0.486 -0.454 -0.170 -0.639 -0.269 -1.543 0.117 -0.010 -0.386 -0.208 -0.466 -1.498 -0.541 -1.520 -0.016 -0.455 -0.040
H
TP
4 -0.906 -1.310 -0.243 0.554 -0.639 -0.987 -2.030 0.357 -0.547 13.053 1.364 -0.996 0.980 2.372 3.393 -0.323 0.171 16.445 -2.434 4.389
Y
E
5 -2.228 -2.693 -2.903 -2.477 -1.790 -2.029 -1.992 -1.353 -3.483 -0.440 -1.281 -2.611 -2.540 -1.841 -4.004 -2.571 -0.521 -2.181 -2.617 -0.843
P
6 -0.842 -0.377 -1.141 -1.605 -0.460 -0.011 -0.578 -0.437 -1.282 0.485 0.066 -0.401 -0.160 0.140 -1.496 -0.669 -0.009 1.123 -0.442 0.507
D
PHN
7 -1.672 -0.184 0.079 -0.003 -0.026 -0.011 -1.325 -0.442 -0.732 3.271 1.507 -0.307 0.291 0.172 -2.669 -0.693 1.814 1.661 -0.305 0.550
P
8 -1.861 -3.744 -0.715 -1.011 -0.855 -1.632 -1.950 -0.748 -2.779 -1.102 -1.184 -2.080 -1.870 -1.897 -3.627 -1.312 -0.522 -2.410 -2.097 -0.388
R
P
9 -0.842 -0.912 -0.380 -0.469 -0.527 -0.376 -0.388 -0.512 -0.350 0.503 0.357 -0.332 0.255 0.489 0.040 -0.388 -0.383 0.584 -0.366 0.272
R
ACGD

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