ADAN database

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

LSB3_2A08-13

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 3.329
0.0
 2.771 3.292 3.658 3.288 2.972 3.365 3.225 2.028 2.116 2.015 0.895 2.307 3.342 3.299 3.284 2.23 2.431 3.18
R
2 2.267 1.373 1.717 0.912 2.503 1.783 1.634 3.116 2.25 1.106 0.338 1.178 1.419 0.675
0.0
 1.739 2.47 0.977 1.138 1.65
P
L
3 0.714 0.418 1.392 0.785 1.428 0.903 0.516 0.947 0.619 0.624 0.727 0.449 0.678 0.295 0.385 0.782 0.762 0.512
0.0
 0.694
Y
FPRK
4 2.113
0.0
 1.205 1.348 1.52 1.247 1.871 2.629 1.515 0.387 0.891 0.218 0.358 1.672 1.894 2.067 2.182 1.672 1.859 0.966
R
KMI
5 2.857 1.559
0.0
 2.426 1.782 1.728 2.121 3.85 3.22 3.344 2.629 3.703 2.849 14.122 1.782 3.702 3.436 11.077 21.475 5.785
N
6 0.622 0.493 0.698 0.709 0.72 0.966 0.675 0.769 0.639 0.393 0.403 0.495 0.386 0.329
0.0
 0.541 0.482 0.362 0.413 0.396
P
FWMIVLYTRK
7 5.903
0.0
 5.55 7.086 5.199 5.395 6.305 6.576 5.797 3.949 5.652 3.404 3.973 4.5 6.088 6.044 5.777 4.773 3.527 4.655
R
8 0.939
0.0
 0.859 1.137 0.88 0.681 1.082 1.0 0.432 0.712 0.683 0.191 0.637 0.599 0.484 0.936 0.893 0.215 0.6 0.833
R
KWHP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.660 3.329 6.101 6.623 6.988 6.619 6.303 6.696 6.556 5.354 5.445 5.345 4.455 5.638 6.673 6.630 6.615 5.558 5.762 6.510
R
2 6.465 5.539 5.901 5.110 6.702 5.981 5.831 7.315 6.259 5.303 4.524 5.363 5.615 4.871 4.199 5.932 6.668 5.172 5.333 5.838
P
L
3 6.719 6.421 7.126 6.789 7.432 6.907 6.520 6.952 6.623 6.626 6.730 6.453 6.683 6.288 6.388 6.787 6.767 6.507 5.996 6.699
Y
FPRK
4 6.664 4.549 5.756 5.898 6.071 5.798 6.422 7.181 6.065 4.933 5.439 4.761 4.906 6.216 6.444 6.617 6.731 6.217 6.404 5.513
R
KMI
5 6.395 5.072 3.525 5.953 5.311 5.248 5.642 7.389 6.749 6.865 6.152 7.223 6.372 17.647 5.312 7.222 6.958 14.596 25.002 9.312
N
6 6.682 6.551 6.758 6.769 6.780 7.026 6.736 6.830 6.651 6.453 6.460 6.555 6.446 6.389 6.055 6.601 6.543 6.422 6.473 6.456
P
FWMIVLYTRK
7 6.659 0.728 6.305 7.840 5.955 6.148 7.059 7.333 6.553 4.625 6.408 4.159 4.728 5.254 6.737 6.801 6.533 5.528 4.280 5.411
R
8 6.682 5.739 6.602 6.880 6.623 6.424 6.825 6.743 6.175 6.455 6.426 5.932 6.380 6.342 6.227 6.679 6.636 5.955 6.343 6.576
R
KWHP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.981 4.740 5.827 7.220 6.819 6.487 7.003 6.995 7.328 6.757 6.788 6.135 6.069 7.596 7.208 6.169 6.155 7.791 6.834 7.690
R
2 6.163 6.086 6.079 4.701 6.265 6.305 5.777 7.514 6.037 6.430 5.158 5.733 6.757 5.829 3.378 5.068 7.006 6.900 5.596 6.627
P
3 7.632 7.375 7.963 8.064 8.134 7.704 7.688 8.422 7.109 8.555 8.744 7.448 8.686 8.244 7.149 7.113 8.085 8.961 7.456 8.577
H
SPRKY
4 7.583 5.984 7.320 7.322 7.472 7.354 7.844 8.622 7.709 7.009 7.380 6.305 6.978 8.255 7.332 7.285 7.322 8.808 7.772 7.410
R
K
5 6.210 5.541 3.686 6.470 5.374 5.696 5.864 7.622 7.349 8.108 7.057 7.652 7.561 19.210 4.961 7.223 7.267 16.659 25.899 10.269
N
6 7.782 7.203 8.373 8.227 8.289 7.704 8.424 8.547 6.848 8.668 8.514 7.086 8.628 8.582 6.803 8.019 7.954 9.127 7.964 8.414
P
HKR
7 7.427 1.852 7.421 9.468 6.848 7.272 8.268 8.476 8.195 7.055 8.377 5.801 6.653 7.613 8.095 7.700 7.355 8.011 5.825 6.964
R
8 7.782 6.834 7.958 8.272 7.922 8.002 8.292 8.108 7.792 8.459 8.606 7.396 8.548 8.566 8.140 8.007 7.962 8.808 7.770 8.503
R

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