ADAN database

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

LSB1_1CKB-1

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 2.611
0.0
 2.721 2.037 2.329 1.705 2.139 3.39 2.248 4.911 3.409 1.423 1.502 1.302 2.534 2.471 3.033 1.598 1.659 3.723
R
2 1.677 2.353 0.13 4.104 2.33 2.537 5.606 2.696 5.243 0.895 6.102 1.764 6.336 9.909
0.0
 2.992 3.039 12.124 13.68 1.103
P
N
3 0.886 0.699 0.799 0.893 0.737 0.822 0.924 0.775 0.887 0.756 0.73 0.851 0.617 0.239 0.639 0.654 0.893
0.0
 0.566 0.848
W
F
4 2.219 1.614 1.902 2.468 0.021 1.869 2.112 2.542 1.42 0.383 0.854 1.125
0.0
 0.704 2.024 1.452 1.303 1.185 1.026 0.685
M
CI
5 0.707 0.493 0.761 0.846 0.896 0.815 0.953 0.707 0.434 0.697 0.662
0.0
 0.765 0.727 0.333 0.619 0.857 0.804 0.798 0.77
K
PHR
6
0.0
 1.11 1.787 1.84 1.853 2.082 3.268 2.325 1.114 10.634 0.265 1.259 1.918 0.243 0.912 2.408 3.588 1.537 0.681 3.681
A
FL
7 2.586 0.164 2.284 1.873 1.892 2.38 2.631 2.896 1.461 1.695 1.87
0.0
 0.152 2.4 0.923 2.416 1.579 2.662 1.928 1.681
K
MR
8 0.608
0.0
 0.71 0.164 0.716 0.565 0.673 0.573 1.514 0.381 0.184 0.468 0.363 0.348 0.341 0.379 0.718 0.59 0.709 0.637
R
DLPFMSIK
9 1.223 0.797 1.34 1.686 1.706 1.147 1.035 1.697 1.662 2.328 2.319 0.947 0.993 0.996 0.309 1.713 1.062 0.842 1.211
0.0
V
P
10 1.688 0.202 1.339 2.086 1.226 0.798 1.653 1.856 0.639 0.509 1.183
0.0
 0.5 0.198 0.183 1.874 1.6 0.128 0.59 1.281
K
WPFRM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.318 2.059 5.425 4.744 5.028 4.317 4.844 6.098 4.855 7.611 5.794 4.129 4.115 3.999 5.149 5.166 5.737 4.298 4.358 6.223
R
2 6.130 4.821 4.442 8.572 6.778 6.425 8.135 7.150 9.666 2.970 8.622 4.259 8.873 7.773 3.085 5.505 4.991 11.320 9.624 3.469
I
PV
3 5.203 5.017 5.115 5.211 5.053 5.138 5.237 5.093 5.203 5.068 5.048 5.165 4.934 4.554 4.953 4.970 5.209 4.290 4.882 5.164
W
F
4 6.680 6.070 6.361 6.931 4.463 6.325 6.567 7.005 5.879 4.825 5.303 5.566 4.444 5.147 6.345 5.908 5.758 5.642 5.474 5.130
M
CI
5 5.296 5.079 5.345 5.430 5.484 5.395 5.541 5.296 5.013 5.277 5.246 4.576 5.353 5.314 4.921 5.205 5.441 5.393 5.385 5.354
K
PH
6 6.385 7.851 8.041 8.588 8.603 8.824 10.008 9.144 7.863 17.379 7.005 7.996 8.661 6.983 7.661 9.148 10.300 8.234 7.425 10.428
A
7 5.235 2.801 4.931 4.520 4.538 5.028 5.278 5.545 4.099 4.340 4.518 2.637 2.804 5.048 3.567 5.060 4.225 5.309 4.567 4.339
K
RM
8 5.070 4.450 5.170 4.621 5.174 5.021 5.134 5.035 5.964 4.830 4.635 4.917 4.811 4.796 4.800 4.839 5.177 5.047 5.166 5.094
R
DLFPMISK
9 5.070 4.640 5.184 5.530 5.552 4.991 4.879 5.543 5.507 6.051 5.802 4.789 4.835 4.835 4.156 5.551 4.907 4.677 5.052 3.844
V
P
10 5.297 3.803 4.948 5.695 4.834 4.407 5.261 5.465 4.248 4.117 4.792 3.609 4.108 3.807 3.788 5.481 5.208 3.729 4.191 4.887
K
WPRFM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.298 48.215 50.878 51.017 51.225 49.885 51.214 52.106 50.421 55.273 51.615 50.591 51.281 51.429 51.455 51.348 51.988 52.313 51.042 53.233
R
2 50.855 48.968 49.937 53.701 50.941 52.800 51.494 52.500 55.610 46.987 51.948 47.474 52.986 59.786 44.830 48.404 48.139 65.240 63.112 46.984
P
3 51.056 50.928 51.052 51.242 51.027 51.462 51.300 51.259 50.513 51.863 51.860 50.923 51.760 51.415 50.793 51.001 51.382 51.949 50.992 51.882
H
PKRYS
4 51.420 51.294 51.570 52.570 50.172 51.581 51.639 52.266 51.176 50.960 51.265 51.201 51.004 51.437 51.278 51.355 50.995 52.015 50.969 51.202
C
5 51.351 51.676 51.189 51.436 52.030 51.576 52.003 51.769 50.822 52.617 52.443 51.276 52.583 52.891 50.753 50.811 52.038 53.323 52.124 52.523
P
SHN
6 50.256 52.182 53.247 52.670 52.842 53.387 54.299 53.534 51.228 62.496 51.765 52.556 53.768 51.891 51.343 52.350 53.508 54.019 51.652 55.334
A
7 51.371 49.631 51.594 51.131 51.147 51.863 51.916 52.006 50.762 51.930 51.737 49.312 49.824 52.403 49.445 50.535 51.048 53.556 51.103 51.485
K
PR
8 50.167 50.173 50.822 49.770 50.591 50.322 50.695 50.452 50.616 51.215 50.875 50.601 51.118 51.239 49.775 49.372 50.741 52.261 50.649 51.211
S
DP
9 50.167 50.776 51.167 51.723 51.303 50.965 50.740 51.120 51.437 52.887 52.676 50.874 51.332 51.495 49.146 51.001 50.911 51.956 50.991 50.398
P
10 51.347 50.425 51.355 52.102 51.153 50.860 51.842 51.779 50.768 51.353 51.973 50.133 51.260 51.226 50.821 51.809 51.608 51.521 50.848 51.866
K
R

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