ADAN database

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

MYO3_1RUW-2

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 2.044 1.85 1.612 2.511 2.131 1.39 2.186 3.082 0.312 2.527 3.045 1.853 0.905 0.029 1.874 2.032 2.682
0.0
 0.59 4.526
W
FH
2 6.803
0.0
 6.166 7.571 6.078 5.408 7.363 7.483 6.347 4.312 2.908 0.718 2.77 6.258 4.846 6.923 5.865 6.451 6.428 5.508
R
3 0.065
0.0
 0.22 0.235 0.329 0.113 0.159 0.223 0.295 0.168 0.048 0.004 0.085 0.23 0.018 0.091 0.188 0.238 0.244 0.145
R
KPLAMSQVEITNGFDWYHC
4 4.362
0.0
 4.455 4.528 4.25 4.337 4.462 4.352 3.487 4.234 3.821 2.932 4.221 3.348 4.213 4.139 4.391 4.558 2.472 4.351
R
5 0.506 0.183 0.675 0.372 1.155 0.662 0.561 0.629 0.552 0.393 0.296 0.243
0.0
 0.268 0.271 0.484 0.687 0.342 0.402 0.568
M
RKFPLWDIYS
6 2.477 1.415 2.563 3.977 2.265 1.233 3.133 3.745 1.678 21.063 5.653 2.727 2.539
0.0
 1.115 2.965 6.581 4.028 0.529 8.114
F
7 2.508
0.0
 2.26 1.274 1.676 2.67 2.016 2.867 1.665 1.994 2.304 1.025 1.245 1.013 1.12 1.495 2.239 1.67 2.429 2.64
R
8 0.677 0.354 0.847
0.0
 1.263 0.732 0.462 0.626 0.735 0.864 1.041 0.363 0.477 0.601 0.199 0.537 0.994 0.711 0.761 0.909
D
PRKEM
9 1.386
0.0
 1.919 3.636 1.226 1.236 0.507 1.988 2.017 0.496 3.01 2.08 0.05 1.19 0.276 2.15 1.57 0.946 1.477 0.672
R
MPI
10 2.26 1.006 2.46 2.572 1.871 2.447 2.679 2.401 0.16 1.266 1.584 1.365 1.026 0.306 1.067 2.469 2.359
0.0
 1.294 2.23
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 9.004 8.812 8.571 9.472 9.090 8.351 9.144 10.044 7.273 7.761 10.003 8.814 7.863 6.990 8.835 8.988 9.642 6.959 7.551 11.477
W
FH
2 9.438 2.605 8.800 10.201 8.714 8.042 9.993 10.122 8.980 6.940 5.538 3.351 5.402 8.888 7.485 9.551 8.499 9.080 9.059 8.140
R
3 8.972 8.907 9.126 9.141 9.235 9.020 9.065 9.130 9.201 9.073 8.955 8.911 8.991 9.137 8.923 8.998 9.094 9.144 9.150 9.051
R
KPLAMSQVEITNGFDWYHC
4 9.371 4.914 9.464 9.537 9.257 9.337 9.471 9.361 8.485 9.233 8.820 7.933 9.223 8.343 9.060 9.148 9.398 9.564 7.452 9.356
R
5 8.972 8.646 9.140 8.838 9.620 9.127 9.027 9.095 9.016 8.857 8.761 8.708 8.465 8.732 8.737 8.949 9.152 8.804 8.866 9.033
M
RKFPLWDIYS
6 5.809 4.740 5.892 7.305 5.596 4.562 6.457 7.077 5.004 23.752 8.429 5.425 5.526 3.272 4.446 6.294 9.910 5.818 3.815 11.443
F
7 5.794 3.194 5.541 4.557 4.962 5.952 5.301 6.153 4.947 5.277 5.590 4.307 4.530 4.297 4.406 4.779 5.473 4.956 5.711 5.925
R
8 8.972 8.638 9.136 8.288 9.551 9.020 8.754 8.921 9.020 9.150 9.329 8.647 8.763 8.893 8.490 8.830 9.285 8.999 9.053 9.197
D
PRKEM
9 5.621 4.239 6.152 7.773 5.464 5.472 4.722 6.227 6.187 4.727 6.835 6.318 4.282 5.414 4.510 6.370 5.768 5.164 5.710 4.904
R
MPEI
10 5.639 4.387 5.839 5.952 5.248 5.823 6.059 5.780 3.539 4.645 4.963 4.746 4.407 3.683 4.439 5.847 5.738 3.378 4.672 5.609
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 8.953 9.545 8.441 10.366 8.756 8.036 9.664 9.879 7.795 13.320 11.437 9.827 9.270 8.859 9.120 8.662 8.967 9.374 8.694 12.155
H
Q
2 7.771 2.183 8.349 8.458 8.179 7.663 8.695 8.995 7.568 6.996 5.737 3.014 5.597 8.279 6.338 7.588 8.042 9.055 7.519 8.016
R
3 8.957 9.028 9.671 9.556 9.804 9.684 9.434 9.695 9.982 10.090 9.870 9.018 10.047 10.335 8.831 9.393 9.575 10.796 9.614 10.067
P
AKR
4 7.798 5.452 8.502 8.421 8.067 8.327 8.322 8.233 6.749 8.831 7.945 6.910 8.530 7.534 7.698 6.962 8.619 9.555 6.670 8.951
R
5 8.958 8.672 8.931 8.578 9.570 9.173 9.516 9.572 8.648 9.959 9.963 9.276 9.635 9.833 8.593 8.387 8.700 10.403 9.310 10.232
S
DPHRT
6 5.764 5.423 5.552 7.508 5.983 5.419 6.934 7.390 4.756 25.720 9.929 6.536 6.859 4.469 4.201 5.901 10.895 8.921 4.313 12.512
P
YF
7 4.846 3.739 4.341 4.162 4.490 4.981 4.992 5.627 3.519 5.559 5.751 4.450 4.786 4.783 3.278 3.263 3.916 5.866 5.190 5.948
S
PHR
8 8.957 8.729 8.864 8.237 9.419 9.161 9.298 9.228 8.731 10.564 10.440 9.037 9.811 10.191 8.286 8.248 9.914 10.643 9.577 10.373
D
SPRH
9 5.085 4.541 6.283 7.885 5.606 5.833 4.847 6.109 6.242 5.550 7.785 6.605 5.156 6.131 3.662 6.273 5.592 6.398 5.637 5.342
P
10 4.923 4.459 5.585 5.650 4.805 4.961 5.821 5.291 3.339 5.203 5.312 4.725 5.023 4.196 4.843 5.357 5.375 4.221 4.338 5.839
H

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