ADAN database

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

MYO5_1ZUY-3

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 2.564 0.559 4.077 3.195 2.64 4.009 3.464 2.49 3.179 3.007 2.986 1.795 1.855 2.989
0.0
 2.549 2.752 3.11 3.163 2.891
P
2 3.16 0.494 2.626 5.492 2.919 2.112 3.913 3.478 1.177 4.328 1.338
0.0
 2.474 2.127 0.959 3.729 3.168 2.066 2.696 2.179
K
R
3 0.798 0.473 0.947 1.147 0.639 2.429 0.8 0.231 0.843 1.084 1.465
0.0
 0.414 1.402 5.506 0.335 0.814 1.078 1.454 1.056
K
GSMR
4 3.101
0.0
 3.5 3.689 2.79 3.768 4.134 1.615 2.723 4.18 3.621 1.062 2.713 3.262 4.191 3.626 3.66 2.798 3.292 3.852
R
5 0.511 0.078 0.646 0.392 0.512 0.479 0.377 0.449 0.211 0.312 0.231
0.0
 0.22 0.115 0.664 0.469 0.567 0.262 0.159 0.394
K
RFYHMLWIEDVGSQ
6 1.879 1.164 1.905 2.587 1.981 3.118 2.019 3.125 0.223 5.904 3.102 1.433 8.167
0.0
 0.651 2.524 5.265 1.56 0.441 5.292
F
HY
7 1.786 0.259 2.15 1.935 1.34 2.001 1.279 2.069 1.442 1.086 1.824 0.398 0.177 0.949 0.61 1.874 2.163
0.0
 1.614 1.205
W
MRK
8 0.632 0.482 0.723 0.159 1.219 1.13 0.687 0.804 0.517 0.81 0.566 0.58 0.939 0.643
0.0
 0.464 0.777 0.949 0.687 0.809
P
DSR
9 1.156 0.479 1.218 1.515 1.095 0.058 0.36 1.667 1.241 2.331 1.003 0.321
0.0
 1.244 0.509 1.304 1.629 1.146 1.436 0.788
M
QKER
10 2.598
0.0
 2.836 2.849 2.131 2.57 2.472 1.959 1.37 2.251 2.07 1.776 1.822 1.3 1.088 2.881 2.923 1.2 1.741 2.541
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.982 11.969 13.531 14.614 14.054 15.207 14.668 13.908 14.596 14.419 14.046 13.210 13.269 14.401 11.417 13.967 14.166 14.517 14.579 14.305
P
2 14.418 11.568 14.074 16.274 14.367 13.467 14.833 15.169 11.728 15.212 12.419 10.713 13.261 12.434 12.484 15.074 13.978 12.649 13.000 13.111
K
3 13.982 12.697 13.816 14.078 13.829 14.993 13.867 13.937 13.589 13.572 14.081 12.995 13.619 13.781 16.881 13.537 13.780 13.934 13.877 13.757
R
K
4 14.373 10.467 14.160 14.525 14.165 14.464 14.816 14.111 13.963 14.610 14.439 11.800 14.165 14.591 14.104 14.008 14.398 14.594 14.623 14.374
R
5 14.373 13.986 14.425 14.272 14.372 14.389 14.291 14.657 14.072 14.078 13.996 13.908 14.127 14.001 13.755 14.406 14.369 14.159 14.047 14.072
P
KRLFYHVIMW
6 14.384 13.690 14.442 15.065 14.518 15.646 14.514 15.652 12.759 18.339 15.622 13.959 19.508 12.536 12.951 15.057 17.777 14.050 12.977 17.759
F
HPY
7 14.485 12.957 14.848 14.634 14.038 14.698 13.976 14.768 14.140 13.784 14.523 13.095 12.873 13.643 13.308 14.568 14.743 12.695 14.313 13.903
W
MRK
8 14.373 14.223 14.464 13.901 14.960 14.871 14.427 14.545 14.258 14.551 14.307 14.321 14.680 14.382 13.739 14.205 14.518 14.689 14.427 14.549
P
DSR
9 14.373 13.696 14.435 14.732 14.312 13.275 13.577 14.884 14.457 15.547 14.218 13.537 13.216 14.461 13.726 14.520 14.845 14.363 14.653 14.005
M
QKER
10 14.369 11.771 14.607 14.619 13.901 14.340 14.242 13.729 13.141 14.022 13.841 13.546 13.593 13.070 12.858 14.649 14.694 12.970 13.511 14.312
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.379 12.706 16.107 14.795 14.658 15.172 14.355 14.278 15.520 15.950 15.474 14.016 14.690 16.546 12.047 14.528 14.987 16.535 15.933 15.455
P
2 15.133 13.302 15.590 18.123 15.456 14.611 16.503 15.964 14.965 17.817 16.526 13.029 15.362 15.584 12.796 16.072 16.235 16.175 15.407 15.509
P
K
3 14.379 14.740 14.810 14.910 14.546 14.949 14.599 14.298 14.027 16.009 16.023 14.165 15.096 16.310 19.060 14.476 14.896 16.492 15.641 15.680
H
KGAS
4 15.593 13.186 15.166 16.056 15.329 16.216 16.958 17.074 14.847 18.073 17.177 13.787 16.038 16.924 16.703 16.255 16.639 16.759 16.152 17.435
R
5 15.597 15.033 15.559 15.791 15.814 15.395 15.868 15.988 14.709 16.683 16.496 15.289 16.281 16.021 15.402 14.813 14.965 16.836 15.481 16.606
H
STR
6 15.595 15.699 16.286 16.887 16.237 17.565 16.194 17.521 14.610 21.094 17.903 15.792 23.299 15.140 13.991 16.558 19.318 17.174 14.818 20.026
P
7 15.593 14.673 15.477 16.155 15.768 15.716 15.578 16.281 14.790 16.108 16.672 14.927 15.309 16.282 14.292 15.070 15.340 15.783 15.842 16.045
P
RH
8 15.597 15.600 15.381 15.105 16.085 16.518 15.933 16.278 14.996 17.115 16.515 15.737 17.252 16.673 14.528 14.892 15.338 17.801 16.007 16.810
P
SH
9 15.597 15.316 15.786 16.407 15.988 15.094 15.428 16.576 16.469 18.180 16.614 15.332 15.592 17.158 14.640 15.579 15.951 17.429 16.526 16.248
P
Q
10 15.371 13.320 15.913 15.920 15.214 15.043 15.666 15.316 14.643 16.111 15.847 15.033 15.787 15.371 15.040 15.900 15.961 15.713 14.945 16.200
R

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