ADAN database

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

MYO5_1YP5-13

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 2.555
0.0
 1.827 2.744 2.828 2.623 2.404 2.635 2.172 1.121 1.104 1.416 0.76 1.176 2.685 1.867 3.24 1.485 0.387 2.357
R
Y
2 1.909 0.67 1.369 2.075 1.956 1.574 1.484 2.864 2.504 0.733 0.687 0.625 0.671 0.665
0.0
 2.266 2.26 0.991 1.0 1.152
P
3 0.335 0.078 0.52 0.407 1.045 0.528 0.122 0.561 0.257 0.371 0.365 0.093 0.288 0.125
0.0
 0.395 0.386 0.476 0.151 0.324
P
RKEFYHMVALITSDW
4 2.284 0.092 1.953 2.368 2.025 1.65 1.949 2.698 1.551
0.0
 0.002 0.831 0.188 0.798 2.186 2.092 2.188 0.356 0.831 1.406
I
LRMW
5 1.699 0.679 1.404 1.578 1.314 1.186 1.274 2.399 0.836 4.18 0.246 0.605 0.603
0.0
 0.131 2.102 1.809 0.619 0.449 2.436
F
PLY
6 1.481 1.359 1.516 1.416 1.545 2.756 1.463 1.591 2.566 1.152 1.199 1.402 1.418 1.013 0.832 1.393 1.465 1.146
0.0
 1.344
Y
7 3.416
0.0
 3.42 4.687 2.931 3.085 3.715 3.903 2.02 1.607 1.281 1.808 0.952 0.113 3.37 3.603 3.685 0.142 0.835 2.587
R
FW
8 1.359 0.87 0.525 1.533 1.132 1.293 1.315 1.493
0.0
 1.142 1.053 1.135 0.845 0.494 1.648 0.446 0.36 0.22 1.026 1.303
H
WTSF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.172 5.617 7.444 8.361 8.443 8.240 8.020 8.253 7.789 6.735 6.719 7.033 6.376 6.793 8.302 7.484 8.857 7.102 6.004 7.973
R
Y
2 8.218 6.977 7.678 8.383 8.265 7.882 7.792 9.174 8.812 7.040 6.996 6.933 6.978 6.975 6.309 8.570 8.569 7.301 7.309 7.460
P
3 8.218 7.958 8.402 8.289 8.928 8.409 8.005 8.444 8.139 8.254 8.246 7.976 8.170 7.997 7.881 8.278 8.269 8.359 8.022 8.207
P
RKFEYHMVALITSDW
4 8.489 6.294 8.156 8.573 8.227 7.849 8.155 8.904 7.756 6.198 6.204 7.034 6.391 6.971 8.391 8.297 8.391 6.561 7.037 7.606
I
LRMW
5 7.705 6.667 7.392 7.566 7.302 7.171 7.261 8.405 6.826 10.127 6.233 6.594 6.585 5.989 6.120 8.082 7.790 6.608 6.438 8.410
F
PLY
6 7.317 7.196 7.353 7.253 7.382 8.594 7.300 7.428 8.357 6.988 7.030 7.239 7.255 6.850 6.664 7.230 7.302 6.983 5.832 7.180
Y
7 8.538 5.105 8.542 9.808 8.053 8.207 8.835 9.024 7.142 6.729 6.402 6.930 6.073 5.233 8.482 8.724 8.807 5.263 5.955 7.706
R
FW
8 7.317 6.829 6.484 7.492 7.091 7.252 7.274 7.452 5.958 7.101 7.011 7.094 6.803 6.452 7.606 6.404 6.319 6.179 6.985 7.262
H
WTSF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.698 6.662 8.306 9.168 8.462 8.318 8.978 8.756 8.792 8.344 8.264 8.028 8.005 8.985 9.035 8.188 8.629 9.379 7.322 9.327
R
2 8.902 8.414 8.832 9.307 9.397 9.251 8.919 10.490 9.288 9.092 8.822 8.272 9.111 9.043 7.010 8.637 9.768 9.961 8.502 9.372
P
3 8.902 8.660 9.654 9.316 9.400 8.971 8.940 9.684 8.385 10.137 10.026 8.730 10.036 9.701 8.402 8.375 9.354 10.916 9.077 9.851
S
HPRK
4 8.816 7.070 9.107 9.418 8.354 8.141 8.937 9.751 8.885 7.562 7.647 7.873 7.790 8.745 8.678 8.380 8.416 8.958 8.004 8.854
R
I
5 7.745 7.350 8.105 8.369 7.398 7.454 7.880 8.993 7.797 11.496 7.460 7.329 7.678 7.624 6.019 8.512 8.362 8.569 7.223 9.586
P
6 8.053 8.375 8.618 8.391 8.545 8.836 8.530 8.772 8.130 8.941 8.719 8.432 9.156 8.685 7.062 8.299 8.301 9.495 6.968 8.746
Y
P
7 8.887 6.180 9.077 10.922 8.640 8.869 9.613 9.782 8.217 8.391 7.738 7.644 7.589 7.171 9.283 9.269 9.268 7.726 7.143 9.113
R
8 8.053 8.004 7.590 8.519 8.025 8.448 8.429 8.452 7.197 8.905 8.649 8.278 8.679 8.391 9.159 7.500 7.342 8.691 8.130 8.858
H
TSN

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