ADAN database

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

MYO5_1RUW-1

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 2.722
0.0
 2.878 2.479 2.07 2.442 3.172 3.553 2.336 4.241 1.93 1.918 1.4 2.4 3.08 2.91 2.128 2.235 2.471 1.242
R
2 5.346 0.635 4.118 6.405 5.469 2.423 3.648 6.423 2.939 3.392 1.52
0.0
 1.145 1.989 3.331 5.697 6.495 3.87 2.483 4.884
K
3 0.217 0.033 0.132 0.153 0.08 0.143 0.145 0.107 0.23 0.212 0.015 0.205 0.062 0.088 0.149
0.0
 0.249 0.145 0.124 0.201
S
LRMCFGYNQEWPDVKIAHT
4 4.077
0.0
 4.103 4.33 3.707 3.977 3.857 4.198 4.006 3.556 3.215 1.128 2.728 3.775 3.896 4.082 3.585 1.182 4.029 3.449
R
5 0.495 0.034 0.544
0.0
 1.06 0.522 0.536 0.567 0.252 0.326 0.466 0.122 0.066 0.389 0.103 0.373 0.672 0.378 0.529 0.575
D
RMPKHISWFLA
6 1.601 0.661 1.834 1.778 1.764 1.899 2.307 2.668
0.0
 5.175 1.477 0.98 0.343 0.217 0.402 2.085 1.912 1.459 0.601 3.442
H
FMP
7 2.434 0.442 2.024 2.448 1.88 1.116 2.529 2.695 1.541 0.958 2.3 1.036
0.0
 2.224 0.987 2.427 2.092 2.044 0.58 2.023
M
R
8 0.71 0.172 0.732
0.0
 0.761 0.581 0.715 0.677 1.915 0.796 0.558 0.289 0.545 0.715 0.344 0.52 0.85 0.862 0.779 0.814
D
RKP
9 2.029
0.0
 2.217 2.65 1.663 1.21 1.001 2.517 2.591 1.226 2.08 1.075 0.587 1.8 0.937 2.551 2.269 1.852 2.091 1.562
R
10 2.324 0.966 2.521 2.586 1.865 1.719 2.33 2.465 2.202 1.657 1.301 1.211 0.728
0.0
 3.157 2.534 2.47 0.597 0.628 2.191
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.545 2.822 5.699 5.300 4.890 5.264 5.991 6.378 5.155 7.045 4.749 4.737 4.222 5.214 5.903 5.734 4.949 5.051 5.291 4.056
R
2 5.830 1.110 4.599 6.887 5.952 2.904 4.128 6.912 3.425 2.867 1.986 0.481 1.622 2.323 3.819 6.171 6.441 3.120 2.959 4.659
K
3 5.575 5.393 5.490 5.512 5.439 5.500 5.504 5.467 5.588 5.568 5.372 5.561 5.421 5.446 5.505 5.358 5.607 5.504 5.482 5.559
S
LRMCFGYNQEWPDVKIAHT
4 5.828 1.659 5.855 6.082 5.312 5.727 5.608 5.952 5.756 5.159 4.932 2.865 4.467 5.519 5.517 5.835 5.333 2.916 5.778 5.196
R
5 5.575 5.104 5.620 5.076 6.136 5.594 5.616 5.648 5.325 5.393 5.541 5.195 5.130 5.458 5.182 5.450 5.747 5.439 5.604 5.647
D
RMPKHIWSFLA
6 5.580 4.628 5.811 5.754 5.743 5.865 6.271 6.647 3.977 9.133 5.175 4.949 4.312 4.185 4.381 6.053 5.887 5.388 4.572 7.417
H
FMP
7 3.954 1.959 3.543 3.967 3.396 2.632 4.048 4.215 3.059 2.474 3.820 2.551 1.516 3.741 2.501 3.945 3.607 3.562 1.479 3.538
Y
MR
8 5.575 5.030 5.596 4.861 5.626 5.440 5.580 5.543 6.769 5.656 5.420 5.148 5.401 5.579 5.208 5.385 5.713 5.726 5.643 5.675
D
RKP
9 3.954 1.910 4.128 4.560 3.575 3.120 2.911 4.429 4.502 3.132 3.989 2.986 2.494 3.706 2.850 4.453 4.175 3.758 4.000 3.471
R
10 3.956 2.598 4.153 4.218 3.495 3.348 3.962 4.097 3.834 3.288 2.931 2.843 2.360 1.629 4.777 4.164 4.102 2.228 2.256 3.822
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.944 -0.149 1.770 2.105 1.607 1.188 2.994 2.642 1.352 4.788 2.097 1.652 1.872 2.956 2.603 2.191 1.664 3.618 2.453 1.347
R
2 0.806 -3.392 0.363 1.746 -0.355 -1.316 -0.461 2.361 -0.773 0.013 -2.592 -3.961 -2.094 -1.625 -2.008 0.566 2.403 0.204 -1.512 0.514
K
3 1.962 1.849 1.984 2.010 1.967 2.376 2.131 2.171 1.487 2.874 2.508 1.856 2.835 2.870 1.826 1.924 2.193 3.504 2.130 2.736
H
PRKSACN
4 0.793 -1.969 1.244 1.445 0.609 1.141 0.881 1.312 1.135 1.218 0.531 -1.932 0.355 1.318 0.616 1.200 0.882 -0.566 0.907 1.215
R
K
5 1.963 1.694 1.790 1.419 2.450 2.106 2.400 2.379 1.401 2.949 3.044 1.976 2.721 2.997 1.330 1.385 2.586 3.267 2.481 3.082
P
SHDRN
6 1.953 1.893 2.718 2.736 2.607 3.034 3.289 3.350 1.167 6.694 2.868 1.958 1.901 1.782 0.666 2.073 2.556 3.683 1.426 4.625
P
7 0.330 -1.157 0.453 0.110 0.223 -0.325 0.879 0.910 0.155 0.239 1.333 -0.461 -0.973 1.205 -1.304 0.550 0.604 2.150 -1.397 1.094
Y
PRM
8 1.962 1.546 2.456 1.214 2.415 1.934 2.433 2.251 2.690 3.276 2.864 1.937 2.840 3.404 1.506 1.203 2.574 4.047 2.635 3.082
S
DPR
9 0.344 -1.066 1.079 1.470 0.476 0.166 -0.145 1.320 1.652 0.883 1.496 -0.047 0.094 1.515 -1.023 1.287 1.067 2.083 1.080 0.969
R
P
10 0.303 -0.393 0.876 1.025 0.098 0.214 0.869 0.708 0.655 0.835 0.385 -0.254 -0.106 -0.711 1.945 0.787 0.855 0.299 -0.934 1.132
Y
F

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