ADAN database

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

MYO5_1YP5-26

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 1.47 0.742 1.491
0.0
 1.584 1.278 0.479 1.555 1.303 1.191 1.074 0.503 0.931 1.476 1.356 0.508 1.377 1.498 1.482 1.324
D
E
2 0.515 0.052 0.514
0.0
 0.63 0.717 0.251 0.479 0.33 0.56 0.383 0.392 0.549 0.452 0.352 0.307 0.58 0.622 0.51 0.619
D
RESHPLKFG
3 1.466
0.0
 1.648 1.791 1.669 0.931 1.569 2.327 1.036 3.229 1.855 0.173 0.199 0.936 0.11 1.982 3.312 1.01 1.217 3.33
R
PKM
4 1.916 0.703 1.985 1.934 1.61 0.953 1.634 2.323 0.762 1.078 0.807 0.119 0.933 0.643
0.0
 1.953 2.3 0.811 1.523 1.768
P
K
5 0.524
0.0
 0.476 0.453 0.963 0.428 0.511 0.693 0.116 0.409 0.426 0.042 0.344 0.258 0.154 0.441 0.405 0.254 0.412 0.362
R
KHPWFMVTIYLQSDN
6 2.094 0.213 2.369 2.65 1.37 1.353 1.439 2.587 2.001 1.258 1.84 0.613
0.0
 1.88 1.299 2.385 2.569 2.024 1.986 1.178
M
R
7 1.703 0.046 1.617 1.741 2.08 1.583 1.395 2.199 0.881 0.277 1.017 1.284 1.018 0.084
0.0
 1.529 2.393 1.03 0.575 1.455
P
RFI
8 0.594 0.204 0.537 0.655 0.606 0.805 0.213 0.391 0.336 0.99 0.645 0.685 0.675 0.571
0.0
 0.276 0.573 0.639 0.626 0.865
P
RESHG
9 2.52 0.906 2.905 3.121 2.74 2.069 3.073 2.309 0.224 2.451 2.289 1.219 1.204 0.382 2.164 2.688 2.798
0.0
 0.994 3.061
W
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.199 8.471 9.220 7.729 9.312 9.006 8.208 9.283 9.030 8.920 8.802 8.232 8.658 9.204 9.085 8.237 9.106 9.227 9.211 9.053
D
E
2 9.199 8.734 9.196 8.683 9.314 9.400 8.934 9.163 9.012 9.241 9.065 9.074 9.233 9.133 9.036 8.991 9.262 9.303 9.190 9.302
D
RESHPLKFG
3 9.199 7.731 9.379 9.522 9.402 8.663 9.300 10.060 8.767 10.957 9.243 7.904 7.931 8.667 7.842 9.711 10.979 8.740 8.949 11.060
R
PKM
4 9.199 7.987 9.268 9.217 8.893 8.236 8.916 9.607 8.045 8.360 8.087 7.400 8.215 7.925 7.283 9.233 9.583 8.083 8.804 9.049
P
K
5 9.199 8.674 9.151 9.128 9.638 9.101 9.186 9.368 8.791 9.084 9.101 8.717 9.016 8.930 8.828 9.116 9.080 8.921 9.086 9.037
R
KHPWFMVTIYQLSDN
6 9.472 7.590 9.746 10.015 8.747 8.717 8.818 9.966 9.375 8.630 9.210 7.991 7.378 9.252 8.677 9.762 9.945 9.400 9.359 8.549
M
R
7 9.377 7.570 9.276 9.413 9.755 9.256 9.068 9.874 8.541 7.928 8.689 8.958 8.687 7.743 7.675 9.191 10.067 8.699 8.235 9.126
R
PFI
8 9.199 8.804 9.142 9.260 9.211 9.409 8.818 8.997 8.941 9.595 9.249 9.290 9.278 9.176 8.602 8.881 9.177 9.244 9.230 9.468
P
RESHG
9 9.520 7.906 9.905 10.121 9.740 9.068 10.073 9.309 7.224 9.451 9.289 8.219 8.201 7.382 9.164 9.688 9.798 6.997 7.994 10.061
W
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.360 10.146 9.842 9.185 10.040 9.927 9.749 10.412 9.594 11.130 10.963 9.916 10.680 11.969 10.457 8.869 10.538 12.083 11.074 11.039
S
D
2 10.360 9.948 9.981 9.571 10.814 11.105 10.430 10.637 9.756 11.549 11.128 10.725 11.488 11.375 10.237 9.527 9.964 12.353 10.727 11.441
S
DHRTN
3 10.360 9.484 10.333 11.309 11.120 10.503 10.858 11.687 9.766 13.403 11.794 9.699 10.416 11.137 8.944 11.262 11.791 11.709 10.692 13.298
P
4 10.360 9.826 10.954 10.729 10.475 9.998 10.534 11.078 9.929 10.987 10.395 9.170 10.587 10.697 8.340 10.664 11.475 10.549 10.350 11.445
P
5 10.360 9.908 9.971 10.543 10.627 10.186 10.744 11.081 9.450 11.241 11.240 10.110 11.342 11.137 9.858 10.584 10.488 11.530 10.661 11.006
H
PR
6 10.244 9.039 10.250 11.321 10.083 10.303 10.178 11.214 9.844 10.805 11.113 9.471 9.565 11.352 9.204 9.961 10.278 12.196 10.705 10.388
R
PK
7 9.787 9.208 10.204 9.843 10.062 10.447 10.093 10.673 9.922 9.822 10.301 10.000 10.190 9.778 7.894 9.121 11.107 10.903 9.419 10.777
P
8 10.360 10.238 10.535 10.922 10.913 11.150 10.649 10.694 10.830 12.000 11.443 10.955 11.646 11.784 9.497 9.900 10.107 12.248 10.990 11.528
P
S
9 10.308 9.509 11.050 11.217 10.759 10.351 11.252 10.254 8.365 11.418 11.103 9.366 10.618 9.362 10.882 10.746 10.861 9.992 9.194 11.702
H

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