ADAN database

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

MYO3_1RUW-10

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 1.554 0.054 1.694 1.908 1.031 0.452 1.446 1.663 0.179 0.844 0.275 0.266
0.0
 0.034 1.191 1.745 1.31 1.027 0.983 1.273
M
FRHKLQ
2 1.488
0.0
 1.341 0.429 1.319 1.077 0.926 1.944 2.474 0.567 0.379 0.551 0.746 0.668 5.892 1.641 1.128 0.871 0.802 1.111
R
LD
3 0.536
0.0
 0.494 0.229 0.358 0.388 0.411 0.618 0.293 0.185 0.358 0.33 0.427 0.081 0.401 0.386 0.245 0.055 0.152 0.202
R
WFYIVDTHKCLSQPEMN
4 0.988 0.26 1.209 1.219 0.963 0.827 1.072 1.569 0.614 1.64 0.416 0.995 0.893 0.37 0.082 0.982 0.68 0.731 0.568
0.0
V
PRFL
5 1.446 4.422 4.485 4.491 4.116 4.989 4.2
0.0
 6.49 19.007 5.918 4.699 3.891 6.104 3.27 3.703 6.527 10.071 6.731 14.923
G
6 0.682 0.891 1.215 0.885 0.864 1.137 0.802 0.694 0.957 0.224 0.632 0.959 0.757 0.363 0.398 0.613 0.866
0.0
 0.474 0.762
W
IFPY
7 2.023 0.661 1.821 1.48 1.647 1.247 1.853 2.497 0.18 0.73 0.752 0.605 0.147 0.79 2.706 2.127 2.085
0.0
 1.892 1.498
W
MH
8 2.056
0.0
 2.004 2.074 2.012 2.015 2.043 2.076 0.944 1.989 1.992 1.202 1.799 1.945 1.695 2.076 2.013 1.789 1.978 1.983
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.777 10.277 11.917 12.132 11.255 10.673 11.667 11.888 10.402 11.064 10.494 10.490 10.221 10.257 11.416 11.968 11.535 11.251 11.206 11.494
M
FRHKLQ
2 10.710 9.449 10.790 9.880 10.772 10.527 10.374 11.401 11.929 9.952 9.834 10.003 10.191 10.122 15.288 11.077 10.579 10.322 10.255 10.559
R
LD
3 11.801 11.262 11.758 11.493 11.623 11.653 11.676 11.887 11.555 11.448 11.623 11.595 11.692 11.341 11.658 11.652 11.509 11.315 11.412 11.463
R
WFYIVDTHKCLSQPEMN
4 11.746 11.015 11.964 11.976 11.720 11.582 11.827 12.327 11.372 12.393 11.164 11.101 11.647 11.125 10.841 11.735 11.430 11.486 11.324 10.753
V
PRKFL
5 11.680 14.654 14.719 14.725 14.351 15.222 14.433 10.236 16.724 29.241 16.152 14.933 14.123 16.339 13.500 13.934 16.761 20.306 16.966 25.155
G
6 11.796 11.958 12.330 11.999 11.979 12.252 11.916 11.809 12.072 11.338 11.747 12.062 11.872 11.477 11.512 11.728 11.980 11.115 11.574 11.876
W
IFPY
7 11.791 10.427 11.588 11.207 11.414 11.013 11.618 12.264 9.946 10.497 10.519 10.372 9.912 10.556 12.117 11.895 11.852 9.766 11.010 11.265
W
MH
8 11.796 9.740 11.744 11.814 11.752 11.755 11.783 11.816 10.684 11.730 11.733 10.941 11.539 11.686 11.436 11.803 11.753 11.529 11.718 11.724
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.897 14.005 15.346 15.662 14.720 14.315 15.303 14.993 13.984 15.364 14.667 14.073 14.511 15.281 14.751 15.273 14.957 16.272 15.321 15.433
H
RKQ
2 11.594 10.959 12.230 11.017 12.100 11.949 11.542 12.669 12.094 12.238 11.847 11.457 12.471 12.487 16.085 12.046 12.174 13.105 11.799 12.765
R
DK
3 15.085 14.463 14.278 14.832 15.072 15.252 15.264 15.643 14.186 15.518 15.843 15.220 16.054 15.505 15.099 15.198 14.883 15.867 14.927 15.389
H
NR
4 15.031 14.534 15.757 15.756 14.820 15.580 15.296 16.056 14.574 17.135 15.568 14.997 16.323 15.646 13.554 14.761 15.270 16.902 15.052 15.194
P
5 15.102 18.830 18.712 18.509 18.278 19.434 18.644 14.052 20.760 34.031 20.806 19.077 18.964 21.284 16.640 17.797 20.840 25.621 21.077 29.646
G
6 15.116 14.990 15.453 14.701 15.831 15.755 15.401 15.607 14.933 15.857 16.241 15.202 16.405 15.945 14.703 15.422 15.828 16.089 15.495 16.271
D
PHRA
7 15.072 14.138 15.227 15.221 14.924 14.635 15.381 16.085 12.660 14.980 14.788 14.166 14.162 14.967 16.159 15.359 15.378 14.851 14.744 15.470
H
8 15.116 13.585 15.386 15.423 15.334 15.477 15.480 15.400 14.479 16.174 16.092 14.633 15.792 16.344 15.513 15.361 15.364 16.567 15.517 15.958
R

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