ADAN database

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

MYO5_1R6S-29

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 0.426 0.08 0.186
0.0
 0.781 0.679 0.096 0.503 0.1 0.447 0.523 0.003 0.406 0.284 0.478 0.349 0.394 0.289 0.355 0.591
D
KREHNFWSYTMAIP
2 2.869 0.076
0.0
 2.21 1.897 1.644 1.993 3.477 3.031 0.597 1.246 1.327 1.401 1.571 2.588 3.494 3.348 0.43 0.484 1.271
N
RWY
3 1.011 0.156 1.021 0.7 1.248 0.666 0.936 1.497 0.932 0.93
0.0
 0.274 0.237 0.122 3.862 1.158 2.028 0.759 0.626 1.214
L
FRMK
4 0.403 0.329 1.384 0.526 0.518 0.852 0.469 0.543 0.648 0.264 0.38 0.502 0.125 0.18
0.0
 0.366 0.527 0.176 0.218 0.45
P
MWFYIRSLAVE
5 3.02 0.713 2.11 3.214 2.423 2.214 1.807 3.461 1.433 0.767 1.037
0.0
 0.857 0.635 3.113 2.96 2.87 0.26 1.108 1.638
K
W
6 1.834 0.948 1.537 1.602 1.387 1.635 1.193 2.243 1.504 0.15 0.526 0.833 0.201 0.495
0.0
 1.132 2.324 0.232 0.806 1.567
P
IMWF
7 0.401 0.072 0.512 0.484 0.966 0.415
0.0
 0.409 0.163 0.194 0.291 0.013 0.291 0.189 0.047 0.264 0.428 0.086 0.376 0.348
E
KPRWHFISLMVYAGQTD
8 4.601
0.0
 4.612 4.835 4.961 4.609 4.422 4.87 3.346 3.479 2.824 0.735 2.274 1.863 4.088 4.571 4.678 1.421 1.053 4.485
R
9 2.444
0.0
 1.933 2.909 1.947 2.045 2.79 2.461 1.25 2.256 2.256 1.634 0.144 1.037 1.036 2.425 2.589 1.852 0.964 2.46
R
M
10 0.535 0.021 0.407 0.606 0.409 0.343 0.547 0.615
0.0
 0.465 0.366 0.274 0.306 0.309 1.45 0.489 0.465 0.347 0.317 0.509
H
RKMFYQWLNCITS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.113 8.761 8.874 8.688 9.468 9.366 8.784 9.191 8.787 9.131 9.210 8.689 9.094 8.966 9.165 9.036 9.081 8.975 9.042 9.278
D
KREHNFWSYTMAIP
2 9.063 6.263 6.192 8.405 8.090 7.838 8.183 9.672 9.222 6.787 7.438 7.521 7.592 7.766 8.784 9.688 9.536 6.625 6.678 7.462
N
RWY
3 9.113 8.255 9.123 8.801 9.350 8.766 9.037 9.770 8.506 8.763 8.102 8.376 8.338 8.224 8.935 9.253 10.000 8.297 8.728 9.092
L
FRWMKH
4 9.113 9.040 9.813 9.237 9.226 9.562 9.180 9.254 9.354 8.970 9.089 9.212 8.830 8.885 8.707 9.077 9.237 8.879 8.922 9.159
P
MWFYIRSLAVE
5 9.113 6.804 8.203 9.306 8.515 8.303 7.900 9.554 7.526 6.858 7.129 6.091 6.950 6.728 9.206 9.052 8.962 6.343 7.200 7.729
K
W
6 9.073 8.185 8.773 8.839 8.625 8.871 8.428 9.482 8.739 7.383 7.760 8.069 7.437 7.730 7.238 8.367 9.562 7.469 8.042 8.802
P
IMWF
7 9.079 8.749 9.189 9.162 9.643 9.093 8.677 9.087 8.841 8.870 8.969 8.690 8.968 8.866 8.724 8.938 9.105 8.761 9.053 9.025
E
KPRWHFISMLVYAGQTD
8 9.114 4.511 9.123 9.346 9.473 9.121 8.933 9.382 7.856 7.988 7.334 5.232 6.783 6.374 8.599 9.084 9.189 5.931 5.565 8.993
R
9 9.115 6.670 8.604 9.578 8.617 8.715 9.460 9.132 7.920 8.927 8.927 8.303 6.814 7.706 7.707 9.093 9.259 8.522 7.634 9.131
R
M
10 9.113 8.597 8.985 9.185 8.987 8.920 9.125 9.194 8.577 9.044 8.944 8.851 8.883 8.886 9.184 9.068 9.044 8.923 8.895 9.088
H
RKMFYQWLNCITS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.561 12.249 12.609 11.992 12.573 12.339 12.648 12.611 11.748 13.479 13.650 12.311 13.588 13.389 12.829 11.861 11.898 14.135 12.935 13.539
H
STD
2 12.392 10.356 10.180 12.240 11.928 11.827 11.894 13.454 12.181 11.472 12.027 11.542 12.228 12.653 12.125 12.322 12.107 11.897 10.793 11.847
N
R
3 12.561 11.964 12.133 11.984 12.667 12.838 12.997 13.271 12.311 13.801 12.820 12.603 13.279 13.104 14.470 11.991 14.030 14.148 12.757 13.598
R
DSNH
4 12.561 12.335 12.894 12.104 13.036 12.597 12.603 13.156 12.130 13.491 13.623 12.537 13.399 13.441 11.980 12.879 13.220 14.011 12.834 13.704
P
DHR
5 12.562 8.989 11.903 12.957 12.124 9.892 10.125 13.468 11.508 9.576 11.409 9.969 11.422 11.293 12.981 10.403 9.917 11.405 10.975 11.813
R
6 12.542 12.301 12.845 12.193 12.115 12.745 12.374 13.236 11.828 12.412 12.407 12.158 12.079 12.726 10.454 11.337 13.694 12.949 12.375 13.516
P
7 12.554 12.381 12.480 13.118 12.978 12.656 12.714 13.089 11.909 13.599 13.488 12.801 13.598 12.972 11.919 11.952 12.994 13.370 12.663 13.471
H
PSR
8 12.563 6.518 12.384 12.782 12.863 12.570 12.807 13.347 9.300 12.537 11.986 6.508 11.452 9.573 12.006 12.133 12.329 9.186 9.755 13.566
K
R
9 12.680 11.581 12.695 13.685 12.615 12.852 13.620 13.175 12.014 13.654 13.543 12.423 11.476 12.436 10.969 13.014 13.162 13.996 11.680 13.550
P
10 12.561 12.137 11.964 12.934 12.547 12.096 12.798 12.862 11.670 13.607 13.244 12.547 13.117 13.101 14.299 12.242 12.795 13.865 12.412 13.360
H
NQR

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