ADAN database

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

LSB3_2A08-26

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 1.273 0.484 1.33
0.0
 1.345 1.353 0.737 1.338 0.296 1.036 1.149 0.588 1.01 1.316 1.171 0.34 0.447 1.337 1.325 1.304
D
HSTR
2 0.563 0.09 0.559
0.0
 0.445 0.742 0.278 0.532 0.407 0.587 0.419 0.463 0.599 0.489 0.377 0.374 0.617 0.658 0.552 0.66
D
RESPHLCKF
3 3.271
0.0
 3.907 3.567 3.128 2.608 2.828 4.073 2.951 2.086 3.619 2.378 2.238 2.799 2.211 3.747 3.331 2.863 3.04 2.458
R
4 2.079 1.528 1.337 0.211 1.752 1.871 0.903 2.497 0.916 0.297 1.091 1.73 1.317 0.257
0.0
 2.113 1.622 0.409 0.843 0.821
P
DFIW
5 0.595
0.0
 0.547 0.56 1.031 0.5 0.575 0.766 0.161 0.478 0.432 0.066 0.463 0.329 0.231 0.512 0.476 0.336 0.353 0.433
R
KHPFWYLVMTIQ
6 2.139
0.0
 2.402 3.202 1.753 1.49 1.719 2.91 1.854 1.292 1.621 1.117 0.545 1.746 1.581 2.393 1.309 1.923 1.928 1.307
R
7 3.191 1.443 2.992 3.277 3.368 2.092 1.961 3.838 1.233 1.419 1.675 1.999 1.49 1.892 1.853 3.461 3.754
0.0
 2.314 2.676
W
8 0.567 0.113 0.737 0.779 0.665 0.67 0.71 0.45 0.098 0.892 0.658 0.573 0.587 0.592
0.0
 0.335 0.46 0.727 0.644 0.69
P
HRSGT
9 4.147
0.0
 5.076 5.068 3.706 3.113 4.787 4.084 2.48 3.319 2.856 0.656 2.315 1.139 3.76 4.317 4.169 1.928 0.495 4.217
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.571 4.769 5.628 4.298 5.643 5.652 5.035 5.636 4.596 5.334 5.448 4.887 5.295 5.614 5.470 4.639 4.744 5.635 5.624 5.602
D
HSTR
2 5.571 5.097 5.566 5.008 5.452 5.751 5.286 5.541 5.413 5.592 5.426 5.469 5.607 5.494 5.386 5.382 5.624 5.664 5.557 5.668
D
RESPHLCKF
3 5.563 2.289 6.198 5.859 5.420 4.902 5.119 6.366 5.242 4.373 5.569 4.670 4.529 5.090 4.504 6.037 5.619 5.153 5.331 4.745
R
4 5.571 5.017 4.822 3.703 5.245 5.361 4.394 5.990 4.409 3.786 4.580 5.222 4.807 3.735 3.492 5.602 5.113 3.892 4.321 4.310
P
DFIW
5 5.571 4.976 5.523 5.537 6.008 5.475 5.552 5.744 5.138 5.455 5.408 5.043 5.439 5.302 5.207 5.489 5.452 5.305 5.327 5.409
R
KHPFWYLVMTIQ
6 6.884 4.741 7.145 7.947 6.498 6.230 6.463 7.656 6.595 6.032 6.347 5.860 5.282 6.485 6.326 7.136 6.050 6.665 6.668 6.046
R
7 5.546 3.794 5.337 5.623 5.724 4.447 4.315 6.194 3.577 3.744 4.029 4.352 3.840 4.243 4.209 5.810 6.070 2.331 4.662 5.014
W
8 5.571 5.114 5.740 5.783 5.670 5.672 5.713 5.455 5.103 5.896 5.661 5.578 5.589 5.596 5.002 5.340 5.463 5.732 5.648 5.693
P
HRSGT
9 5.489 1.339 6.417 6.409 5.045 4.454 6.128 5.425 3.819 4.658 4.194 1.996 3.654 2.478 5.102 5.658 5.510 3.267 1.835 5.557
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.864 6.631 6.386 5.886 6.509 6.470 6.728 6.897 5.644 7.676 7.761 6.702 7.679 8.511 6.981 5.196 5.318 8.623 7.636 7.726
S
TH
2 6.864 6.443 6.484 6.028 7.071 7.588 6.915 7.148 6.291 8.033 7.619 7.226 7.995 7.867 6.720 6.051 6.456 8.845 7.225 7.940
D
SHRTN
3 6.227 4.188 6.586 6.917 6.611 6.699 6.153 7.494 5.746 6.275 7.920 5.968 6.438 7.033 4.888 7.068 6.817 7.637 6.505 6.499
R
4 6.864 6.531 6.617 4.663 6.934 6.819 6.200 7.520 6.371 6.273 7.061 7.160 7.242 6.614 4.560 7.166 7.046 6.977 6.376 6.842
P
D
5 6.864 6.343 6.476 7.118 7.130 6.692 7.253 7.589 5.929 7.744 7.634 6.546 7.770 7.635 6.369 7.089 6.993 8.052 7.005 7.511
H
RP
6 7.972 6.337 7.969 9.513 8.123 7.406 8.168 9.218 7.403 8.463 8.566 7.577 7.586 8.902 7.173 7.718 7.665 9.786 8.373 8.313
R
7 6.853 5.223 7.225 7.437 6.892 6.545 6.051 7.884 5.605 6.569 6.548 6.426 6.548 6.676 5.430 6.503 8.056 5.603 6.417 7.563
R
PWH
8 6.864 6.682 7.581 7.582 7.509 7.654 7.531 7.272 7.280 8.524 7.984 7.427 8.047 8.342 6.049 6.502 6.519 8.930 7.551 7.882
P
ST
9 6.472 2.988 7.898 7.722 6.298 5.818 7.478 6.672 5.313 6.992 6.279 3.996 5.867 4.990 6.968 6.912 6.762 6.106 3.501 7.453
R

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