ADAN database

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

MYO5_1RUW-5

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 2.586
0.0
 2.93 2.909 3.102 2.258 3.425 3.192 2.343 4.425 4.336 2.901 2.368 1.171 2.85 2.921 3.352 2.105 2.872 4.872
R
2 6.578
0.0
 6.614 7.55 5.74 3.791 5.084 7.501 4.16 3.028 3.176 1.243 2.74 2.98 4.504 6.866 6.937 4.191 2.362 3.973
R
3 0.489 0.101
0.0
 0.27 0.411 0.259 0.475 0.208 0.185 0.35 0.188 0.366 0.586 0.173 0.443 0.319 0.427 0.413 0.184 0.396
N
RFYHLGQDSIKVCWTPEA
4 4.761
0.0
 4.818 5.009 4.448 4.545 4.681 4.828 2.27 4.178 4.478 1.696 4.392 2.077 5.24 4.608 4.347 1.23 2.607 4.238
R
5 1.264 0.916 1.443 0.94 1.384 1.409 1.305 1.367
0.0
 0.961 0.884 1.018 0.696 0.804 0.794 1.287 1.461 0.956 0.932 1.335
H
6 1.787 0.491 2.159 2.943 1.548 2.479 1.999 2.807 1.644 13.852 3.432 0.579 3.445
0.0
 2.703 2.496 1.418 1.789 0.554 7.662
F
R
7 3.435 2.033 3.489 3.423 3.313 2.798 3.494 3.823 2.811 3.814 2.551 2.316 1.543 0.406 1.657 3.826 5.568
0.0
 0.838 4.688
W
F
8 0.56 0.32 0.668
0.0
 0.729 0.592 0.509 0.628 0.441 0.653 0.489 0.548 0.449 0.678 0.06 0.456 0.716 0.584 0.75 0.65
D
PRHMSL
9 0.917 1.08 1.434 1.987 1.308 0.627 0.938 1.048
0.0
 0.79 0.626 0.188 1.079 1.115 0.011 1.17 1.397 1.131 1.274 1.077
H
PK
10 1.566 2.28 2.421 2.752 1.796 2.427 2.549
0.0
 2.401 7.098 8.309 2.324 0.336 0.43 3.523 2.367 3.912 0.792 1.044 5.996
G
MF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.392 2.805 5.734 5.714 5.906 5.061 6.229 5.999 5.146 7.228 7.139 5.706 5.173 3.977 5.656 5.726 6.158 4.910 5.291 7.668
R
2 5.642 -0.939 5.677 6.613 4.804 2.853 4.145 6.568 3.226 2.077 2.238 0.302 1.800 2.032 3.572 5.923 5.998 3.253 1.425 3.033
R
3 5.392 5.003 4.899 5.172 5.312 5.162 5.376 5.112 5.086 5.251 5.091 5.268 5.489 5.074 5.343 5.222 5.329 5.315 5.086 5.298
N
RFHYLGQDSIKVCWTPEA
4 5.394 0.529 5.450 5.641 5.077 5.144 5.313 5.449 2.892 4.799 5.058 2.321 5.012 2.693 5.591 5.242 4.975 1.840 3.161 4.867
R
5 5.392 5.028 5.565 5.063 5.506 5.530 5.430 5.495 4.117 5.075 5.002 5.138 4.810 4.904 4.921 5.409 5.583 5.063 5.039 5.458
H
6 5.392 4.072 5.741 6.513 5.152 6.065 5.580 6.414 5.232 17.411 6.988 4.155 5.514 3.543 6.307 6.089 5.008 5.065 4.026 11.248
F
Y
7 5.380 3.973 5.431 5.367 5.275 4.740 5.436 5.788 4.753 5.740 4.495 4.258 3.484 2.373 3.598 5.760 7.507 1.942 2.780 6.611
W
F
8 5.392 5.143 5.495 4.827 5.558 5.418 5.335 5.462 5.262 5.451 5.315 5.377 5.268 5.495 4.885 5.287 5.544 5.398 5.568 5.475
D
PRHMSL
9 5.392 5.546 5.906 6.258 5.783 5.099 5.409 5.524 4.472 5.260 5.097 4.661 5.548 5.585 4.487 5.630 5.870 5.600 5.746 5.548
H
PK
10 5.406 6.007 6.090 6.421 5.636 6.096 6.219 3.839 6.069 9.412 11.775 6.057 2.853 4.098 7.190 6.201 7.677 4.460 4.710 9.760
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.331 2.256 4.378 4.693 4.520 3.548 5.879 4.983 3.567 7.458 7.143 5.175 5.240 4.799 4.787 4.957 4.511 6.073 5.340 7.415
R
2 3.195 -2.581 3.897 4.748 2.163 1.140 2.080 4.489 1.457 0.147 0.935 -1.461 -0.032 0.161 0.368 3.156 4.206 2.325 -0.511 1.082
R
3 4.331 3.754 3.853 4.000 4.414 4.494 4.406 4.208 4.237 5.014 4.850 4.024 5.632 4.871 4.118 4.396 4.485 5.782 4.073 4.994
R
NDKYPGH
4 2.939 -1.204 3.442 3.616 2.700 2.934 3.042 3.165 0.018 2.970 3.286 0.976 3.192 0.756 4.201 2.956 2.584 0.714 1.323 2.975
R
5 4.331 3.972 4.179 3.781 4.796 4.417 4.636 4.813 3.261 5.211 5.063 4.492 4.987 4.818 3.466 3.761 3.909 5.603 4.379 5.470
H
PS
6 4.331 3.680 5.307 5.941 4.584 5.775 5.151 5.626 5.101 17.645 6.895 3.650 6.756 3.502 5.031 4.383 4.683 6.424 3.342 11.222
Y
FKR
7 2.902 2.041 3.661 2.795 3.380 2.937 3.480 3.628 1.959 4.742 3.307 2.415 2.332 1.579 0.892 2.800 5.907 1.553 1.128 5.545
P
Y
8 4.331 4.177 4.990 3.788 5.012 5.096 4.748 4.877 3.758 5.357 5.499 5.064 5.259 5.575 3.576 3.777 5.036 6.223 4.955 5.498
P
HSD
9 4.331 4.810 5.438 5.931 5.165 4.889 4.733 4.942 4.443 5.733 5.406 4.287 5.508 5.656 3.138 4.917 5.289 6.265 5.076 5.611
P
10 4.342 5.848 5.623 5.888 4.784 6.066 6.052 2.902 5.891 12.646 12.285 6.175 6.383 5.066 7.292 5.414 7.076 5.879 4.839 9.841
G

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