ADAN database

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

MYO5_1YP5-7

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 2.134 0.533 2.725 2.706 1.927 1.204 2.098 3.052 2.008 3.681 5.157 0.258 0.483
0.0
 1.963 2.503 2.359 0.717 0.615 0.88
F
KM
2 1.903 0.953 1.8 1.792 1.727 1.896 1.852 1.845 1.822 1.684 0.997 1.018 0.35
0.0
 1.064 1.684 2.055 0.793 0.444 1.825
F
MY
3 0.443 0.135 0.527 0.199 0.672 0.603 0.445 0.646 0.231 0.496 0.502 0.351 0.528 0.444
0.0
 0.363 0.557 0.614 0.579 0.601
P
RDHKSAFEI
4 1.952 0.235 1.898 2.596 1.546 1.377 1.796 2.957 1.688 0.329 1.082 0.643 0.96
0.0
 1.45 2.475 1.666 1.455 1.437 1.18
F
RI
5 1.438 0.586 1.559 1.204 1.412 1.328 1.409 2.066 1.102 0.742 0.329 0.543 0.313 0.659
0.0
 1.746 1.732 0.309 0.933 1.225
P
WML
6 0.492 0.435 0.731 0.545 0.634 0.471 0.249 0.519 0.631 0.714 0.397 0.431 0.418 0.547
0.0
 0.462 0.755 0.512 0.579 0.655
P
ELMKRSQA
7 2.867 1.12 3.014 3.137 2.375 2.427 2.583 3.053 2.045 2.116 2.145 1.633 1.493 1.115 2.438 2.154 3.033
0.0
 1.717 2.837
W
8 0.281 0.224 0.64 0.796 1.131
0.0
 0.857 0.444 0.72 0.993 1.001 0.435 0.66 0.932 4.07 0.744 0.973 0.638 0.931 0.982
Q
RAKG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.998 9.394 11.591 11.570 10.787 10.068 10.962 11.916 10.872 12.541 14.022 9.123 9.347 8.864 10.827 11.367 11.220 9.580 9.479 9.745
F
KM
2 11.080 10.131 10.978 10.970 10.904 11.074 11.029 11.022 10.999 10.861 10.175 10.195 9.526 9.178 10.241 10.862 11.232 9.970 9.622 11.003
F
MY
3 11.022 10.710 11.106 10.779 11.251 11.182 11.025 11.226 10.811 11.073 11.081 10.930 11.107 11.018 10.579 10.942 11.136 11.194 11.158 11.181
P
RDHKSFAEI
4 11.376 9.658 11.323 12.021 10.971 10.801 11.221 12.382 11.109 9.752 10.482 10.068 10.384 9.416 10.875 11.896 11.091 10.880 10.860 10.603
F
RI
5 10.902 10.036 11.008 10.664 10.877 10.780 10.862 11.531 10.547 10.194 9.776 9.991 9.758 10.109 9.450 11.203 11.181 9.759 10.383 10.682
P
MWL
6 11.022 10.960 11.260 11.073 11.165 10.999 10.775 11.050 11.162 11.243 10.929 10.959 10.944 11.078 10.530 10.978 11.284 11.042 11.110 11.183
P
ELMKRSQA
7 11.253 9.506 11.399 11.522 10.762 10.814 10.964 11.440 10.431 10.492 10.533 10.020 9.880 9.502 10.811 10.516 11.420 8.388 10.103 11.222
W
8 11.022 10.964 11.380 11.536 11.871 10.740 11.598 11.185 11.461 11.734 11.742 11.175 11.401 11.673 13.525 11.485 11.714 11.378 11.671 11.722
Q
RAKG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.610 11.555 12.458 13.484 12.461 11.300 13.039 13.425 11.781 15.261 16.909 11.236 12.135 12.317 12.678 13.087 13.119 13.292 12.080 12.228
K
QR
2 12.445 12.137 12.685 12.537 12.665 13.057 12.799 12.568 13.033 13.512 12.402 12.106 12.083 11.858 11.515 12.258 13.068 13.302 11.499 13.444
Y
PF
3 12.568 12.441 12.415 12.228 13.270 13.305 12.926 13.180 12.071 13.607 13.659 13.077 13.814 13.611 11.835 11.980 12.286 14.498 13.246 13.779
P
SHDT
4 12.458 11.516 13.001 13.545 12.540 12.646 12.879 13.911 12.003 12.214 12.653 11.963 12.710 12.017 11.747 12.745 12.764 14.024 12.580 12.812
R
PKH
5 12.189 11.905 12.825 11.888 12.657 12.703 12.517 13.252 11.401 12.770 12.166 11.839 12.231 12.830 10.617 12.762 12.983 12.915 12.292 13.030
P
6 12.568 13.195 13.534 13.078 13.186 13.140 12.831 13.109 13.222 14.128 13.676 13.157 13.774 14.116 11.784 12.838 13.460 14.415 13.255 13.844
P
7 12.647 11.257 13.113 13.264 12.460 12.565 12.667 13.417 12.275 12.631 12.643 11.756 12.500 12.311 11.930 12.300 13.110 11.752 12.039 13.369
R
WK
8 12.565 12.972 13.532 13.534 12.963 12.983 13.463 12.998 13.390 14.464 14.264 13.138 13.967 14.257 17.303 12.358 12.414 14.599 13.471 14.273
S
TA

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