ADAN database

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

MYO5_1RUW-23

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 1.93
0.0
 1.542 2.603 1.381 1.045 1.52 2.067 1.553 1.017 1.104 0.228 0.864 1.911 1.302 1.947 1.187 1.455 0.166 1.569
R
YK
2 0.435 0.138 0.667 0.243 1.124 0.638 0.206 0.576 0.416 0.578 0.544 0.233 0.409 0.402
0.0
 0.469 0.665 0.693 0.469 0.606
P
REKDFMHASY
3 2.914 2.152 2.793 3.041 2.787 1.49 2.506 3.283 2.559 0.56
0.0
 1.996 1.398 2.364 2.49 2.8 2.59 2.417 2.808 2.673
L
4 3.413 1.615 2.602 4.171 2.871 2.675 3.095 4.337 0.827 1.055 1.057 1.65 0.698
0.0
 1.601 3.818 3.703 1.403 0.673 1.729
F
5 0.5 0.395 0.759 0.643 1.246 0.588 0.283 0.688 0.465 0.452 0.47 0.393 0.595 0.581
0.0
 0.518 0.597 0.632 0.59 0.511
P
EKRIHLA
6 2.17 1.576 1.76 0.93 2.06 2.36 1.547 2.352 2.205 1.958 1.547 1.168 0.724 1.211 1.828 2.106 2.579
0.0
 1.368 2.541
W
7 2.218 0.856 2.069 2.061 1.8 1.005 1.996 2.464
0.0
 1.382 1.289 0.707 1.078 1.609 2.44 2.36 2.194 1.215 0.215 2.171
H
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.258 5.327 6.869 7.930 6.708 6.374 6.847 7.394 6.881 6.345 6.432 5.555 6.192 7.238 6.631 7.275 6.515 6.782 5.316 6.896
Y
RK
2 7.019 6.718 7.251 6.828 7.707 7.220 6.790 7.160 7.000 7.162 7.128 6.816 6.990 6.984 6.584 7.053 7.249 7.277 7.051 7.190
P
REKDFMHAYS
3 7.019 6.249 6.896 7.143 6.890 5.588 6.610 7.388 6.662 4.649 4.095 6.094 5.495 6.463 6.595 6.902 6.694 6.522 6.910 6.776
L
4 7.474 5.671 6.660 8.230 6.931 6.732 7.152 8.404 4.884 5.055 5.113 5.710 4.759 4.057 5.605 7.879 7.706 5.460 4.730 5.731
F
5 7.019 6.913 7.278 7.162 7.765 7.105 6.802 7.207 6.984 6.970 6.989 6.911 7.114 7.099 6.518 7.034 7.115 7.151 7.107 7.030
P
EKRIHL
6 7.050 6.456 6.640 5.810 6.940 7.240 6.427 7.232 7.085 6.836 6.427 6.048 5.603 6.091 6.707 6.986 7.459 4.879 6.248 7.421
W
7 7.031 5.669 6.882 6.875 6.614 5.817 6.808 7.277 4.813 6.195 6.101 5.519 5.891 6.422 7.088 7.172 7.007 6.027 5.028 6.984
H
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.747 -0.676 0.714 1.331 0.471 -0.556 0.707 1.188 0.511 1.231 0.935 -0.481 0.754 1.940 0.335 0.941 0.321 1.607 -0.553 1.518
R
QYK
2 0.856 0.646 0.757 0.371 1.295 1.097 0.970 1.425 0.368 2.243 2.071 1.107 1.915 1.836 0.336 0.263 0.610 2.941 1.255 2.100
S
PHDTRN
3 0.857 0.754 0.470 0.829 0.562 0.173 0.849 1.562 0.541 -0.128 -0.872 0.542 0.491 1.341 0.245 0.166 1.062 2.369 1.307 1.816
L
4 -0.182 -1.203 -1.194 1.091 -0.135 -0.063 0.108 1.299 -3.026 -1.414 -1.362 -0.998 -1.446 -2.198 -2.429 0.740 0.390 -0.204 -2.205 -1.043
H
5 0.856 0.936 0.814 1.452 1.513 1.143 1.171 1.598 0.362 1.898 1.951 1.067 2.167 2.385 0.117 0.359 0.384 2.858 1.496 1.811
P
SHT
6 0.852 0.706 1.169 0.110 1.250 1.634 0.746 1.418 1.522 2.435 1.358 0.397 0.471 1.408 0.315 1.029 1.921 0.665 0.754 2.491
D
PKM
7 0.782 0.258 1.065 1.147 0.709 0.160 1.228 1.318 -0.829 1.234 1.201 -0.159 0.828 1.740 1.895 1.237 1.147 1.751 -0.461 1.779
H
Y

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