ADAN database

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

MYO3_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 0.68
0.0
 0.594 0.3 0.623 0.726 0.726 0.742 0.207 0.66 0.581 0.234 0.598 0.495 0.674 0.539 0.558 0.512 0.515 0.708
R
HKDF
2 2.767
0.0
 1.86 3.056 2.266 1.845 2.756 3.381 0.434 0.914 1.038 1.423 1.276 1.676 2.479 3.044 2.156 2.52 0.649 1.454
R
H
3 1.265 1.226 1.186 1.123 0.992 0.854 0.922 1.805 1.443 0.624 0.265 0.626
0.0
 0.952 1.699 1.464 1.644 1.206 1.086 1.414
M
L
4 0.595 0.516 0.771 0.603 1.422 0.802 0.451 0.789 0.595 0.525 0.615 0.469 0.826 0.629
0.0
 0.704 0.803 0.767 0.68 0.583
P
EK
5 2.55 0.93 2.471 2.723 1.767 1.024 2.034 2.776 2.243 0.298 0.68 0.375
0.0
 2.234 2.217 2.666 2.661 2.449 2.392 1.236
M
IK
6 1.456 0.166 1.147 1.784 1.557 1.831 0.708
0.0
 0.464 5.654 0.741 1.063 0.908 0.22 0.248 1.798 3.629 1.365 0.686 6.674
G
RFPH
7 0.668 0.514 0.461 0.138 0.765 0.681 0.206 0.485 0.593 0.824 0.464 0.551 0.543 0.565 0.145 0.648
0.0
 0.533 0.676 0.809
T
DPENLG
8 1.469
0.0
 3.25 2.426 1.355 1.411 0.957 1.126 0.882 1.813 2.019 0.826 1.504 2.508 0.397 1.629 1.945 2.686 2.002 1.86
R
P
9 5.057 6.123 6.631 8.025 5.759 7.207 8.731
0.0
 6.176 12.506 9.087 5.518 5.496 5.228 5.891 6.116 6.992 5.736 5.456 7.308
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 25.852 25.168 25.765 25.473 25.795 25.898 25.898 25.914 25.378 25.831 25.751 25.404 25.765 25.664 25.846 25.711 25.730 25.676 25.683 25.880
R
HKDF
2 25.858 23.087 24.947 26.145 25.355 24.935 25.840 26.472 23.522 24.000 24.126 24.514 24.367 24.766 25.570 26.132 25.244 25.607 23.721 24.541
R
H
3 25.911 25.869 25.832 25.769 25.639 25.499 25.568 26.451 26.090 25.261 24.912 25.270 24.640 25.597 26.335 26.102 26.290 25.851 25.732 26.058
M
L
4 25.852 25.773 26.028 25.859 26.680 26.059 25.708 26.047 25.853 25.780 25.870 25.726 26.081 25.882 25.254 25.961 26.059 26.024 25.933 25.838
P
EK
5 25.830 24.208 25.751 26.003 25.043 24.302 25.311 26.056 25.521 23.569 23.955 23.648 23.277 25.514 25.498 25.945 25.937 25.729 25.671 24.511
M
IK
6 25.800 24.505 25.488 26.125 25.899 26.171 25.048 24.345 24.806 29.962 25.080 25.404 25.246 24.561 24.590 26.136 27.970 25.706 25.028 31.014
G
RFPH
7 25.852 25.698 25.646 25.322 25.950 25.865 25.390 25.670 25.778 26.008 25.648 25.736 25.728 25.750 25.328 25.832 25.183 25.717 25.860 25.993
T
DPENLG
8 25.867 23.411 27.637 26.813 25.468 25.523 25.070 25.239 24.994 25.926 25.409 24.237 24.916 26.192 24.510 25.742 26.058 27.073 25.392 25.970
R
9 25.590 26.655 27.163 28.576 26.310 27.740 29.264 20.582 26.730 33.038 29.590 26.050 26.028 25.761 26.423 26.664 27.525 26.270 25.989 27.928
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 32.214 31.705 31.674 31.728 32.423 31.771 32.626 32.245 31.207 33.128 33.098 31.934 33.052 33.110 32.437 31.470 31.468 33.681 32.403 33.066
H
TSNR
2 32.163 30.274 31.905 32.882 32.124 31.917 32.682 33.340 30.500 31.648 31.687 31.470 31.967 32.570 31.770 32.787 32.005 33.883 30.697 31.824
R
HY
3 32.212 32.105 33.225 32.870 32.847 32.502 32.728 33.114 32.021 33.518 32.854 31.737 32.181 33.014 32.454 31.734 33.811 34.083 32.463 33.609
S
KHRMA
4 32.214 32.165 32.932 32.527 32.768 32.234 32.309 33.035 31.565 33.197 33.309 32.104 33.752 33.476 31.200 31.603 31.662 34.270 32.766 33.146
P
HST
5 32.176 31.170 31.853 32.839 31.729 31.290 31.997 32.631 31.535 31.194 31.370 30.578 30.853 33.279 31.923 31.623 31.713 34.180 32.579 31.885
K
M
6 31.669 30.984 31.897 32.059 32.275 32.680 31.836 30.584 31.380 37.300 32.160 31.884 32.226 32.043 30.217 32.266 34.503 33.611 31.658 38.118
P
G
7 32.214 32.752 32.525 31.764 32.852 32.971 32.395 32.505 31.784 33.684 33.273 32.748 33.381 33.623 31.451 31.761 31.949 34.040 32.916 33.343
P
SDHT
8 31.516 30.397 33.533 32.707 32.347 32.510 32.069 32.104 32.017 33.644 32.840 31.213 32.469 32.940 30.627 32.482 32.938 34.318 32.396 33.425
R
P
9 31.164 32.991 33.111 34.577 32.199 33.806 35.400 26.409 33.140 40.005 36.116 32.187 33.169 33.062 32.899 32.604 33.378 34.052 32.513 34.196
G

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