ADAN database

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

MYO5_1R6S-25

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 0.683
0.0
 0.592 0.296 0.625 0.728 0.725 0.746 0.21 0.662 0.583 0.225 0.596 0.493 0.671 0.541 0.56 0.513 0.513 0.71
R
HKDF
2 2.651
0.0
 1.61 2.978 2.157 1.745 2.649 3.249 0.516 0.553 0.744 0.973 0.768 0.399 2.27 2.873 2.087 1.189 0.565 1.15
R
F
3 1.999 0.573 2.053 1.962 1.855 1.593 1.757 2.478 2.209 1.812 1.342 1.401 0.976 1.615
0.0
 2.145 2.584 1.892 1.742 2.041
P
4 0.653 0.577 0.829 0.667 1.48 0.86 0.505 0.846 0.657 0.582 0.672 0.525 0.883 0.686
0.0
 0.761 0.861 0.513 0.738 0.64
P
5 3.402 0.706 3.439 2.698 3.023 1.762 2.078 3.64 3.087 1.123 2.46
0.0
 0.952 3.077 3.049 3.339 3.535 3.215 3.178 2.19
K
6 1.312 1.009 1.542 1.544 1.361 1.649 0.43
0.0
 0.931 5.427 0.896 1.004 0.709 0.043 0.012 1.659 4.094 1.22 0.481 6.468
G
PFEY
7 0.666 0.438 0.451 0.081 0.744 0.709 0.172 0.492 0.596 0.816 0.508 0.491 0.469 0.55 0.15 0.642
0.0
 0.587 0.673 0.801
T
DPERNMKG
8 2.862
0.0
 2.257 2.314 2.934 1.541 2.675 2.508 0.726 3.49 1.703 1.194 1.275 0.699 2.023 3.165 3.578 0.637 0.951 2.54
R
9 4.859 6.705 6.826 7.721 5.865 6.773 7.335
0.0
 6.51 14.878 9.149 6.089 5.761 5.701 5.928 6.105 7.158 6.705 5.893 7.445
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.610 24.922 25.518 25.222 25.552 25.655 25.652 25.673 25.135 25.587 25.508 25.150 25.517 25.416 25.598 25.468 25.486 25.431 25.436 25.637
R
HKDF
2 25.591 22.940 24.547 25.917 25.095 24.685 25.589 26.190 23.455 23.489 23.682 23.913 23.703 23.338 25.210 25.811 25.025 24.128 23.487 24.087
R
F
3 25.610 24.182 25.663 25.571 25.466 25.203 25.366 26.090 25.821 25.407 24.953 25.009 24.584 25.226 23.611 25.749 26.194 25.503 25.353 25.650
P
4 25.610 25.534 25.785 25.623 26.437 25.817 25.463 25.804 25.614 25.537 25.627 25.482 25.838 25.639 24.954 25.719 25.817 25.464 25.690 25.595
P
5 25.618 22.923 25.654 24.914 25.236 23.978 24.294 25.856 25.300 23.334 24.667 22.216 23.168 25.291 25.265 25.554 25.749 25.430 25.392 24.400
K
6 25.457 25.151 25.684 25.686 25.505 25.791 24.572 24.145 25.074 29.537 25.039 25.131 24.849 24.186 24.156 25.798 28.237 25.355 24.625 30.611
G
PFEY
7 25.610 25.382 25.395 25.025 25.688 25.653 25.116 25.436 25.540 25.759 25.452 25.435 25.413 25.494 25.092 25.586 24.943 25.531 25.617 25.745
T
DPERNMKG
8 25.662 22.756 25.013 25.070 25.691 24.298 25.430 25.263 23.475 26.245 24.459 23.950 24.031 23.453 24.778 25.920 26.334 23.393 23.705 25.294
R
9 24.994 26.841 26.962 27.856 26.000 26.908 27.470 20.154 26.646 35.010 29.167 26.224 25.896 25.835 26.063 26.237 27.293 26.840 26.028 27.581
G


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.120 27.608 27.576 27.626 28.327 27.675 28.528 28.152 27.113 29.032 29.002 27.827 28.952 29.010 28.337 27.375 27.372 29.584 28.304 28.970
H
TSNR
2 27.880 25.991 27.565 28.630 27.850 27.619 28.415 29.041 26.495 27.135 27.251 26.966 27.370 27.650 27.393 28.526 27.660 28.813 26.504 27.564
R
3 28.120 27.287 28.680 28.377 28.400 28.326 28.254 28.962 27.875 29.408 28.625 27.591 28.288 28.852 25.933 27.583 29.396 29.990 28.289 29.411
P
4 28.120 28.073 28.837 28.438 28.674 28.139 28.211 28.940 27.474 29.102 29.213 28.008 29.657 29.381 27.047 27.508 27.567 29.921 28.671 29.051
P
HS
5 28.066 26.101 27.800 27.924 27.278 25.351 27.169 28.533 27.430 27.064 28.183 25.314 26.895 29.160 27.808 27.505 27.628 29.983 28.414 27.869
K
Q
6 27.640 27.957 28.407 27.888 28.198 28.614 27.674 26.698 28.213 33.200 28.398 27.965 28.143 27.981 26.096 28.243 31.099 29.614 27.570 34.040
P
7 28.120 28.684 28.422 27.615 28.742 28.829 28.249 28.419 27.695 29.584 29.209 28.629 29.329 29.567 27.363 27.663 27.857 29.941 28.825 29.244
P
DSHT
8 28.029 25.794 28.147 28.205 26.956 27.639 28.530 28.198 26.717 30.032 28.064 27.092 27.730 27.433 26.964 28.700 29.282 27.793 26.838 28.903
R
9 27.451 29.888 29.788 30.761 28.691 29.850 31.207 22.707 29.755 38.882 32.801 29.097 29.921 29.841 29.400 28.847 30.029 31.359 29.240 30.992
G

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