ADAN database

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

MYO3_1R6S-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 2.64
0.0
 2.621 2.561 2.113 2.221 3.245 3.384 2.313 1.004 1.85 1.678 2.306 2.006 3.193 2.744 3.306 2.729 2.385 1.36
R
2 2.792 0.909 1.925 3.783 2.071 1.996 1.817 3.772 0.259 2.091
0.0
 1.691 0.051 2.981 0.786 3.095 3.973 3.355 1.79 2.266
L
MH
3 0.251
0.0
 0.138 0.245 0.111 0.175 0.219 0.137 0.231 0.246 0.065 0.201 0.1 0.112 0.196 0.027 0.288 0.212 0.151 0.24
R
SLMCFGNYQPKWEHVDIAT
4 2.827
0.0
 2.853 3.093 2.534 2.813 2.833 2.943 2.678 2.211 1.861 2.759 1.511 2.536 2.767 2.835 2.574 2.814 2.577 2.432
R
5 1.25
0.0
 1.296 0.75 1.794 1.278 1.304 1.325 1.136 1.082 1.123 0.984 0.817 1.136 0.869 1.139 1.425 1.127 1.284 1.311
R
6 1.715
0.0
 1.941 1.804 1.827 1.383 2.468 2.722 0.08 0.035 0.326 0.785 0.497 0.303 0.581 2.418 0.992 1.67 0.291 2.228
R
IHYFLM
7 2.446 0.134 2.033 2.373 1.783 1.138 2.527 2.592 1.561 0.784 0.209 0.765
0.0
 0.926 0.177 2.399 2.051 0.929 2.33 1.868
M
RPL
8 0.585
0.0
 0.621 0.592 0.673 0.455 0.564 0.596 0.686 0.654 0.452 0.131 0.582 0.586 0.249 0.375 0.685 0.76 0.661 0.611
R
KPSLQ
9 1.906
0.0
 1.935 2.492 1.563 0.598 1.24 2.388 2.199 1.237 0.094 0.225 0.583 1.774 0.673 2.262 2.123 1.723 2.026 1.569
R
LK
10 2.321 0.948 2.443 2.536 1.911 2.152 2.513 2.352 0.338 1.488 1.436 1.217 1.035 0.271 3.351 2.472 2.295 0.388
0.0
 2.394
Y
FHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.514 3.874 6.493 6.435 5.985 6.095 7.117 7.261 6.185 4.844 5.724 5.552 6.180 5.872 7.069 6.620 7.178 6.605 6.252 5.225
R
2 5.470 2.865 4.602 6.456 4.747 4.672 4.490 6.453 2.937 3.730 2.673 3.654 2.723 4.515 3.468 5.762 6.107 4.743 4.154 4.233
L
MRH
3 6.472 6.221 6.358 6.466 6.333 6.395 6.440 6.358 6.452 6.463 6.284 6.419 6.321 6.332 6.413 6.249 6.508 6.433 6.371 6.460
R
SLMFCNGYQPKWEHVIDAT
4 5.246 2.411 5.272 5.512 4.946 5.225 5.250 5.364 5.094 4.616 4.243 4.454 3.917 4.947 5.037 5.254 4.988 5.228 4.990 4.846
R
5 6.472 5.216 6.513 5.966 7.011 6.490 6.525 6.547 6.344 6.291 6.334 6.190 6.022 6.345 6.089 6.357 6.641 6.329 6.499 6.524
R
6 6.634 4.917 6.858 6.720 6.747 6.295 7.376 7.642 4.999 4.928 5.224 5.701 5.412 5.211 5.500 7.327 5.907 6.540 5.204 7.045
R
IHYFLM
7 6.586 4.272 6.171 6.512 5.919 5.276 6.665 6.732 5.698 4.921 4.344 4.903 4.143 5.062 4.318 6.536 6.186 5.067 6.468 6.003
M
RPL
8 6.472 5.880 6.506 6.477 6.557 6.337 6.450 6.483 6.572 6.530 6.335 6.012 6.465 6.459 6.134 6.260 6.570 6.645 6.542 6.494
R
KPSLQ
9 6.423 4.511 6.444 7.002 6.075 5.108 5.749 6.900 6.710 5.742 4.605 4.736 5.091 6.279 5.185 6.763 6.629 6.229 6.534 6.077
R
LK
10 6.411 5.038 6.533 6.626 5.999 6.242 6.602 6.442 4.428 5.577 5.523 5.306 5.125 4.359 7.435 6.560 6.384 4.475 4.085 6.484
Y
FHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.023 8.944 10.507 11.360 10.742 10.203 12.361 11.688 10.485 13.637 11.330 10.706 11.942 11.890 11.794 11.315 11.945 13.110 11.492 10.548
R
2 8.888 7.628 9.370 9.868 8.986 10.265 8.242 10.231 7.302 10.301 8.292 8.829 8.351 10.273 7.083 8.611 10.786 11.557 8.129 9.531
P
H
3 11.189 11.011 11.171 11.293 11.193 11.585 11.398 11.391 10.635 12.089 11.742 11.048 12.063 12.092 11.053 11.164 11.548 12.778 11.357 12.048
H
RKP
4 9.716 7.292 10.166 10.381 9.568 10.534 10.042 10.107 9.844 9.893 9.347 9.526 9.293 10.333 9.701 10.125 9.891 11.022 9.714 10.219
R
5 11.189 10.584 11.013 10.681 11.660 11.333 11.638 11.487 10.763 12.172 12.186 11.310 11.949 12.214 10.554 10.635 11.845 12.487 11.708 12.289
P
RSDHN
6 11.072 9.960 11.826 11.975 11.694 10.886 12.460 12.386 10.164 10.617 10.706 11.074 11.062 10.868 9.843 11.218 10.666 12.897 10.896 12.537
P
RH
7 11.146 9.685 11.288 10.834 10.876 10.789 11.655 11.612 11.036 11.179 10.154 10.379 10.079 11.348 9.535 11.326 11.368 12.049 11.445 11.752
P
R
8 11.189 10.734 11.696 11.627 11.593 11.162 11.640 11.521 11.887 12.363 12.083 11.134 12.243 12.375 10.761 10.409 11.760 13.296 11.645 12.231
S
RP
9 11.271 9.983 11.894 12.402 11.438 10.635 11.167 12.281 12.544 11.983 10.594 10.204 11.147 12.605 9.810 12.024 12.011 13.066 12.116 12.066
P
RK
10 10.786 10.128 11.291 11.406 10.630 11.161 11.463 11.082 9.380 11.155 11.061 10.139 10.650 10.109 12.727 11.211 11.138 10.578 9.095 11.832
Y
H

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