ADAN database

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

MYO5_1RUW-19

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 0.434
0.0
 0.546 0.511 3.158 2.668 3.091 2.953 3.309 1.739 2.102 1.752 1.003 2.419 2.556 3.774 3.977 2.625 2.528 2.618
R
A
2 0.734 0.408 0.611 0.172 0.739 0.273 0.48 0.395 1.051 1.303
0.0
 0.259 0.509 0.027 13.054 1.174 1.542 0.296 0.26 1.413
L
FDKYQWGRE
3 0.802 0.024 0.588 0.732 0.584 0.447 0.522 0.88 0.346 0.212 0.357
0.0
 0.513 0.105 1.058 0.627 0.304 0.21 0.251 0.319
K
RFWIYTVHLQ
4 1.658 0.539 1.806 2.34 1.717 1.591 1.434 2.691 1.195 1.774 3.485 0.993
0.0
 2.732 0.782 2.471 1.848 1.556 2.575 1.578
M
5 1.899 1.455 1.737 1.482 2.059 1.922 1.523 2.004 1.918 0.979 1.48 1.697 0.729 0.457 0.771 1.846 1.657
0.0
 0.693 1.574
W
F
6 2.401 2.887 2.724 2.232 3.273 2.689 2.523
0.0
 2.551 3.542 2.444 3.071 2.559 2.521 9.538 2.274 3.159 2.698 2.669 4.676
G
7 2.298
0.0
 3.352 2.988 2.269 2.522 2.034 2.392 2.303 2.272 2.141 2.065 2.256 2.381 2.298 2.251 2.208 2.458 2.453 2.2
R
8 5.655 1.899 4.748 5.705 4.456 3.907 4.234 4.8
0.0
 5.085 2.48 0.759 1.592 2.505 5.571 4.664 5.929 5.804 5.933 5.612
H
9 2.605 1.361 2.806 3.37 2.01 2.111 3.089 3.177 1.849 0.871 1.018 1.366 1.2 0.342 1.498 3.267 2.697 0.763
0.0
 1.854
Y
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.648 9.239 9.784 9.749 12.385 11.907 12.330 12.192 12.548 10.978 11.340 10.991 10.242 11.657 11.794 13.010 13.215 11.863 11.766 11.857
R
A
2 9.709 9.369 9.584 9.146 9.715 9.346 9.451 9.371 10.020 9.818 9.072 9.231 9.090 8.996 22.140 10.147 10.383 9.266 9.230 10.133
F
LMDYKWQRGE
3 9.841 9.055 9.628 9.772 9.624 9.486 9.562 9.920 9.386 9.251 9.397 9.040 9.553 9.145 10.080 9.624 9.338 9.247 9.290 9.354
K
RFWIYTVHLQ
4 9.875 8.751 9.993 10.554 9.935 9.807 9.652 10.910 9.412 9.262 10.399 9.209 8.218 9.750 8.998 10.688 10.034 8.962 9.644 9.392
M
5 9.841 9.395 9.678 9.424 10.001 9.864 9.465 9.946 9.835 8.915 9.422 9.633 8.665 8.393 8.713 9.788 9.599 7.937 8.629 9.516
W
F
6 11.569 11.855 11.784 11.345 12.499 11.663 11.527 9.837 11.708 11.598 11.290 12.085 11.539 11.216 15.757 11.564 12.072 11.553 11.486 12.781
G
7 9.907 7.596 10.957 10.596 9.875 10.132 9.645 10.003 9.914 9.881 9.752 9.675 9.866 9.992 9.906 9.861 9.817 10.068 10.064 9.808
R
8 9.916 6.155 9.011 9.963 8.714 8.166 8.492 9.063 4.147 9.343 6.736 4.904 5.847 6.651 9.789 8.925 10.187 10.066 10.196 9.871
H
9 8.541 7.299 8.744 9.304 7.947 8.012 9.023 9.115 7.787 6.802 6.955 7.304 7.138 6.280 7.309 9.197 8.634 6.697 5.937 7.789
Y
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.120 10.369 10.536 10.750 11.474 11.911 13.294 12.556 11.584 12.636 12.934 11.976 11.914 13.942 12.452 11.823 12.065 14.361 13.172 13.168
A
RN
2 10.111 9.066 9.290 8.164 10.453 10.196 9.523 9.237 9.394 11.730 10.403 10.255 10.793 10.693 22.175 10.164 11.310 11.540 10.189 11.714
D
3 10.287 9.521 9.595 10.453 10.095 9.749 10.166 10.985 9.557 10.469 10.693 9.806 10.944 10.352 11.031 9.432 8.819 11.275 10.035 10.330
T
4 9.242 7.830 10.305 10.595 9.576 9.039 9.515 10.857 8.516 11.380 12.753 8.555 8.779 11.441 8.044 9.367 8.995 12.165 11.923 11.170
R
P
5 10.287 9.394 10.295 9.786 10.827 9.720 10.136 10.708 9.358 10.334 10.646 9.720 10.381 10.031 9.287 10.585 10.159 10.073 9.499 10.671
P
HRYQKD
6 13.729 14.321 13.915 13.394 13.911 14.071 13.928 10.284 12.662 15.951 14.788 14.258 14.929 14.802 20.620 13.569 15.248 15.502 14.307 17.231
G
7 9.406 7.561 9.666 8.797 9.588 9.234 9.418 9.987 9.990 10.510 10.205 9.614 10.529 11.076 9.709 9.663 9.648 11.527 10.308 10.145
R
8 9.374 6.247 7.755 9.550 7.956 6.827 9.240 8.352 4.919 9.363 7.044 4.485 6.555 8.223 9.338 7.664 9.939 11.681 10.457 10.192
K
H
9 8.505 8.090 9.108 9.616 8.203 8.779 9.477 9.295 8.409 7.867 8.132 7.874 8.600 8.011 8.034 9.384 8.907 8.610 6.839 8.741
Y

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