ADAN database

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

LSB3_2A08-27

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 4.491
0.0
 4.132 5.008 4.01 3.963 4.618 4.93 3.372 4.282 3.718 3.176 3.615 2.213 4.613 5.385 5.812 1.999 2.596 3.818
R
2 1.712 0.233 2.247 2.177 3.478 3.985 3.782 0.945 2.37 1.664 1.686
0.0
 1.632 1.642 1.35 2.5 3.003 1.919 1.679 1.742
K
R
3 0.294 0.243 0.503 0.596 0.496 0.534 0.382 0.276 0.348 0.417 0.404 0.318 0.299 0.289
0.0
 0.355 0.36 0.419 0.383 0.342
P
RGFAMKVHSTEYLIWC
4 4.53 6.069 6.462 7.683 5.592 8.54 6.46 7.297 13.754 0.191 7.374 12.843
0.0
 19.263 1.943 5.976 1.86 36.423 19.613 0.719
M
I
5 1.601 0.219 0.606
0.0
 1.19 1.42 1.697 1.925 0.527 0.881 1.284 0.191 0.097 0.088 0.59 0.93 1.822 0.669 0.397 1.501
D
FMKRY
6 1.314
0.0
 1.436 0.953 1.289 1.513 0.997 1.395 1.337 1.135 0.917 0.646 0.891 1.064 0.806 1.209 1.527 0.832 1.342 1.451
R
7 0.959 0.373 1.036 2.133 1.002 0.795 0.884 1.645 0.933 2.306 1.773 0.304 0.079 0.396 0.181 0.812 0.628
0.0
 0.668 2.976
W
MPKRF
8 2.389 0.709 1.754 2.306 1.638 1.973 1.975 2.046 0.333 0.62 0.774 0.568 0.873 0.108 0.84 2.571 3.034
0.0
 0.626 1.71
W
FH
9 0.167
0.0
 0.237 0.232 0.19 0.333 0.206 0.25 0.179 0.252 0.217 0.019 0.18 0.186 0.194 0.322 0.233 0.113 0.162 0.259
R
KWYAHMFCPELDTNGIVSQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.324 -0.169 3.965 4.841 3.843 3.796 4.451 4.763 3.205 4.099 3.550 3.008 3.447 2.045 4.444 5.204 5.628 1.831 2.428 3.650
R
2 4.968 3.458 5.480 5.410 6.713 7.222 7.016 4.201 5.594 4.903 4.934 3.228 4.882 4.896 4.604 5.733 6.239 5.172 4.932 4.984
K
R
3 5.462 5.410 5.671 5.764 5.664 5.701 5.550 5.444 5.515 5.584 5.571 5.486 5.467 5.453 5.168 5.517 5.528 5.586 5.551 5.510
P
RGFAMKVHSTEYLIWC
4 4.306 5.798 5.564 7.410 5.342 8.278 6.171 7.058 12.692 -0.047 7.092 12.499 -0.228 15.787 1.702 5.727 1.623 32.013 17.951 0.482
M
I
5 5.462 4.080 4.466 3.859 5.049 5.280 5.555 5.786 4.384 4.736 5.144 4.051 3.956 3.948 4.451 4.789 5.679 4.502 4.209 5.359
D
FMKRY
6 5.462 4.141 5.582 5.100 5.436 5.658 5.143 5.543 5.483 5.281 5.064 4.793 5.035 5.209 4.953 5.354 5.674 4.974 5.488 5.596
R
7 5.469 4.867 5.546 6.072 5.512 5.300 5.391 6.156 5.443 6.778 5.902 4.808 4.574 4.905 4.690 5.308 5.124 4.503 5.178 7.402
W
MPKRF
8 5.460 3.780 4.825 5.377 4.709 5.042 5.046 5.118 3.404 3.690 3.843 3.638 3.943 3.178 3.911 5.641 6.104 3.068 3.696 4.782
W
FH
9 5.462 5.294 5.531 5.527 5.484 5.627 5.500 5.545 5.474 5.547 5.512 5.312 5.475 5.480 5.489 5.617 5.528 5.406 5.456 5.553
R
KWYAHMFCPELDTNGIVSQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.810 2.831 6.756 7.604 6.430 5.744 7.315 7.158 6.060 7.163 7.154 5.917 7.048 6.268 7.112 5.887 6.442 6.073 5.631 6.957
R
2 7.598 6.466 6.390 6.412 8.492 8.917 8.585 6.475 7.418 8.765 8.603 6.665 8.512 8.803 7.104 6.824 7.762 9.692 8.021 8.703
N
DRGKS
3 7.255 7.781 8.061 7.907 7.946 8.127 7.729 7.601 6.947 8.578 8.462 7.835 8.485 8.168 6.748 6.688 6.739 9.264 7.970 8.287
S
TPH
4 6.371 8.078 8.101 9.605 6.493 10.573 8.811 8.625 15.682 6.204 9.472 15.065 6.090 21.597 3.121 6.508 6.181 41.581 22.623 6.584
P
5 7.255 6.437 6.786 5.643 7.503 7.920 7.982 8.066 7.055 7.979 8.331 6.660 6.982 7.296 5.936 6.081 8.232 8.381 6.723 8.477
D
PS
6 7.255 6.988 7.092 6.821 7.652 7.563 7.431 7.650 6.762 8.576 8.183 7.203 7.964 8.292 6.550 7.415 8.290 8.998 7.765 8.756
P
HDR
7 7.246 7.340 7.996 9.052 7.863 7.839 7.797 8.520 7.842 9.849 9.168 7.283 7.752 8.001 6.462 7.417 7.341 8.284 7.485 10.268
P
8 6.627 6.489 7.588 7.343 7.338 6.955 7.042 7.746 6.122 7.152 7.034 6.474 6.629 6.865 4.820 7.266 7.923 6.038 6.545 8.208
P
9 7.255 7.029 7.675 7.618 7.541 7.234 7.632 7.610 7.727 8.503 8.405 7.229 8.331 8.562 8.226 7.690 7.622 8.650 7.683 8.290
R
KQA

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