ADAN database

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

MYO3_1VA7-1

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 2.685
0.0
 2.558 2.632 2.102 3.064 3.189 3.49 1.527 1.709 1.485 1.759 1.465 1.933 3.295 2.763 1.394 2.225 2.303 1.293
R
2 5.71
0.0
 5.78 6.789 6.084 4.891 5.177 6.741 4.694 4.956 3.098 0.871 3.383 3.817 3.94 6.046 6.87 5.436 4.346 5.425
R
3 0.215 0.009 0.143 0.143 0.077 0.156 0.155 0.105 0.231 0.23 0.027 0.215 0.065 0.078 0.148
0.0
 0.252 0.171 0.125 0.204
S
RLMCFGYNDPEQWVAKIHT
4 5.231
0.0
 5.257 5.485 5.165 5.124 5.232 5.339 5.099 5.037 5.005 2.558 4.192 5.022 5.075 5.237 5.216 5.214 5.081 5.071
R
5 0.511 0.039 0.561
0.0
 1.086 0.541 0.559 0.578 0.258 0.341 0.481 0.13 0.106 0.427 0.102 0.387 0.677 0.381 0.546 0.583
D
RPMKHIWSFL
6 1.631
0.0
 1.825 1.827 1.793 1.882 2.247 2.743 0.033 5.88 0.475 0.953 0.334 0.228 0.516 2.176 1.969 1.439 0.617 2.268
R
HFML
7 2.507 1.108 2.076 2.525 1.896 1.164 2.637 2.766 2.905 1.125 2.391 0.989
0.0
 2.298 1.004 2.5 1.694 1.041 2.474 2.111
M
8 0.637 0.049 0.662
0.0
 0.695 0.508 0.642 0.613 1.769 0.712 0.502 0.173 0.473 0.646 0.275 0.441 0.77 0.793 0.71 0.725
D
RKPSM
9 1.407
0.0
 2.827 3.543 2.372 1.864 1.68 3.049 3.051 1.79 2.767 1.719 1.234 2.33 1.571 3.178 2.724 2.261 2.606 2.125
R
10 2.1 0.666 2.27 2.313 1.77 1.948 2.254 2.113
0.0
 1.09 1.373 0.815 0.892 0.149 3.285 2.257 2.159 0.313 0.801 2.183
H
FW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.189 4.502 7.061 7.134 6.602 7.567 7.690 7.995 6.024 6.204 5.985 6.258 5.967 6.429 7.799 7.267 5.891 6.722 6.801 5.788
R
2 7.259 1.519 7.326 8.336 7.633 6.434 6.724 8.294 6.246 5.483 4.636 2.353 4.927 5.171 5.494 7.584 7.881 5.771 5.887 6.269
R
3 7.126 6.921 7.053 7.054 6.989 7.065 7.066 7.018 7.142 7.138 6.936 7.124 6.977 6.989 7.056 6.911 7.163 7.083 7.035 7.114
S
RLMCFGYNDPQEWVKAIHT
4 7.089 1.852 7.115 7.343 6.814 6.981 7.088 7.200 6.955 6.684 6.861 4.407 5.838 6.876 6.757 7.097 6.865 7.069 6.935 6.720
R
5 7.118 6.635 7.164 6.602 7.688 7.139 7.165 7.185 6.857 6.935 7.083 6.730 6.697 7.023 6.707 6.991 7.279 6.969 7.147 7.182
D
RMPKHIWSFL
6 7.255 5.620 7.446 7.448 7.417 7.500 7.859 8.368 5.656 11.486 6.045 6.570 5.952 5.842 6.140 7.790 7.591 7.013 6.234 7.793
R
HFML
7 5.869 4.468 5.436 5.886 5.256 4.524 5.998 6.128 6.258 4.483 5.752 4.348 3.360 5.658 4.361 5.859 5.053 4.400 5.834 5.469
M
8 7.126 6.531 7.149 6.486 7.184 6.990 7.130 7.103 8.246 7.196 6.988 6.655 6.953 7.134 6.762 6.929 7.257 7.281 7.198 7.210
D
RKPSM
9 5.677 4.268 7.083 7.799 6.641 6.131 5.945 7.318 7.296 6.038 7.012 5.987 5.498 6.581 5.830 7.437 6.974 6.508 6.859 6.379
R
10 5.676 4.241 5.846 5.889 5.344 5.524 5.829 5.689 3.576 4.665 4.947 4.391 4.468 3.722 6.857 5.831 5.735 3.888 4.376 5.758
H
FW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.494 1.194 3.551 4.190 3.155 3.383 4.803 4.202 2.858 3.940 3.649 3.201 3.554 4.319 4.344 3.764 2.630 5.115 3.908 2.938
R
2 1.879 -3.159 2.661 2.943 1.717 1.693 1.895 3.325 1.638 2.416 -0.182 -2.379 0.725 0.953 0.058 1.662 3.497 2.614 0.982 2.544
R
3 3.650 3.510 3.683 3.685 3.651 4.077 3.826 3.860 3.174 4.575 4.206 3.555 4.523 4.554 3.507 3.613 4.007 5.246 3.819 4.547
H
PRKSAC
4 2.519 -2.266 2.969 3.171 2.395 2.883 2.840 3.155 2.900 3.055 3.112 -0.222 2.170 3.233 2.352 2.927 2.742 4.072 2.646 3.052
R
5 3.657 3.341 3.485 3.180 4.159 3.804 4.102 4.177 3.115 4.641 4.738 3.663 4.440 4.713 3.006 3.078 4.280 4.949 4.177 4.770
P
SHDRN
6 3.494 2.460 4.215 4.380 4.145 4.424 4.922 4.947 2.575 8.890 3.349 3.441 3.403 3.300 2.288 3.654 4.275 5.171 2.950 5.139
P
RH
7 0.901 0.093 1.002 0.682 0.751 0.326 1.483 1.480 0.837 0.945 1.922 0.028 -0.380 1.789 -0.786 1.121 0.782 1.552 1.345 1.677
P
M
8 3.650 3.196 4.147 2.980 4.110 3.621 4.121 3.947 4.304 4.953 4.544 3.604 4.529 5.096 3.197 2.885 4.254 5.739 4.327 4.754
S
DRP
9 1.739 1.209 3.621 4.282 3.390 3.246 2.839 3.754 4.049 3.404 4.446 2.781 2.823 3.965 1.530 4.017 3.440 4.387 3.487 3.448
R
P
10 1.664 0.987 2.211 2.216 1.588 2.067 2.229 1.941 0.062 1.858 2.056 0.991 1.568 0.983 3.797 2.095 2.118 1.603 0.928 2.720
H

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