ADAN database

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

MYO5_1ZUY-13

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 2.782
0.0
 2.74 2.931 3.059 2.943 2.549 2.844 2.329 1.275 1.148 0.935 0.483 1.473 2.851 3.334 3.346 1.603 0.782 2.518
R
M
2 1.397 0.924 1.38 1.5 1.39 1.104 1.051 2.373 2.514 0.16
0.0
 0.451 0.111 0.168 2.667 1.948 1.68 0.584 0.919 0.58
L
MIFK
3 0.4 0.185 0.58 0.457 1.11 0.594 0.19 0.635 0.328 0.438 0.426 0.163 0.334 0.209
0.0
 0.47 0.452 0.254 0.233 0.382
P
KREFYWHMVALITDS
4 2.748 0.471 2.386 2.814 2.031 1.643 2.393 3.1 2.089 1.874 0.343 1.088 0.259
0.0
 2.523 2.771 2.198 2.197 1.346 1.827
F
MLR
5 2.08 1.058 1.796 2.385 2.057 1.465 1.611 2.938 1.081 5.101 0.666 1.128 0.756
0.0
 0.107 2.537 2.179 0.842 0.458 4.667
F
PY
6 0.949 0.844 0.982 0.871 1.061 0.94 0.983 1.011 0.891 0.588 0.613 0.861 0.912 0.565 0.207 0.864 0.941
0.0
 0.606 0.805
W
P
7 3.56
0.0
 2.992 4.614 2.652 2.351 3.88 3.755 2.31 1.466 1.692 1.737 0.637 0.958 3.51 3.735 3.447 1.289 1.464 2.488
R
8 1.41 0.333 0.65 1.688 1.118 0.627 1.402 1.524
0.0
 1.061 1.188 0.655 0.931 0.667 1.619 0.663 0.403 1.213 1.1 1.387
H
RT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.932 5.150 7.889 8.082 8.208 8.094 7.699 7.995 7.480 6.421 6.296 6.084 5.631 6.624 8.002 8.484 8.497 6.753 5.933 7.668
R
M
2 7.930 7.453 7.911 8.031 7.923 7.635 7.582 8.905 8.608 6.690 6.532 6.982 6.639 6.700 9.211 8.473 8.211 7.117 7.013 7.114
L
MIFKY
3 7.932 7.714 8.111 7.988 8.642 8.124 7.722 8.167 7.858 7.970 7.956 7.694 7.864 7.729 7.529 8.002 7.984 7.777 7.753 7.913
P
KREFYWHMVALITDS
4 7.936 5.656 7.570 8.002 7.217 6.831 7.581 8.289 7.278 7.056 5.527 6.273 5.445 5.188 7.711 7.959 7.355 7.380 6.534 7.010
F
MLR
5 7.907 6.874 7.613 8.201 7.875 7.279 7.426 8.766 6.898 10.916 6.482 6.945 6.569 5.818 5.925 8.346 7.988 6.659 6.276 10.483
F
PY
6 7.907 7.802 7.940 7.829 8.019 7.898 7.941 7.970 7.849 7.545 7.565 7.819 7.870 7.523 7.160 7.821 7.899 6.957 7.564 7.763
W
P
7 8.353 4.773 7.777 9.399 7.445 7.126 8.672 8.548 7.095 6.251 6.476 6.517 5.422 5.743 8.300 8.528 8.239 6.062 6.249 7.280
R
8 7.907 6.830 7.147 8.184 7.615 7.124 7.899 8.020 6.496 7.558 7.685 7.151 7.427 7.163 8.116 7.115 6.900 7.710 7.597 7.884
H
RT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.506 3.378 4.826 5.969 5.288 5.231 5.690 5.546 5.412 5.073 4.884 4.115 4.184 5.777 5.797 5.363 5.324 6.038 4.300 6.083
R
2 5.485 5.894 5.960 5.822 5.913 5.852 5.591 6.958 6.449 6.172 5.205 5.179 5.646 5.734 6.520 6.240 6.293 6.656 5.620 6.733
K
LAEYM
3 5.510 5.298 6.257 5.926 6.010 5.580 5.551 6.302 4.998 6.747 6.631 5.345 6.621 6.451 4.944 4.994 5.963 7.049 5.820 6.451
P
SHRK
4 5.485 3.615 5.649 5.937 5.157 5.105 5.548 6.354 5.616 5.471 4.185 4.330 4.139 4.364 5.219 5.841 5.289 6.579 4.711 5.501
R
5 5.491 5.077 5.803 6.283 5.547 5.089 5.567 6.911 5.439 9.823 5.236 5.226 5.420 5.006 3.358 6.303 6.087 6.176 4.620 9.160
P
6 5.491 5.859 6.063 5.825 6.003 6.059 6.024 6.159 5.999 6.227 6.087 5.869 6.728 6.213 4.390 5.742 5.743 6.356 5.591 6.162
P
7 4.792 2.320 5.198 6.569 4.796 4.445 5.755 6.096 4.259 4.560 3.916 3.279 3.520 3.656 5.175 5.147 5.435 4.693 3.418 5.186
R
8 5.491 5.155 5.092 6.106 5.466 5.217 5.891 5.869 4.583 6.087 6.167 5.359 5.932 5.972 6.540 4.996 4.773 7.030 5.607 6.332
H
TS

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