ADAN database

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

ABP1_1JO8-1

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 2.514
0.0
 2.594 3.688 2.034 0.247 2.649 3.293 1.631 1.026 1.706 0.343 1.724 1.494 2.759 0.966 2.41 1.309 2.45 1.858
R
QK
2 3.054 0.781 1.657 5.986 2.178 1.972 4.48 4.051 0.308 2.338 0.026 0.298
0.0
 2.34 2.601 2.337 2.447 5.976 4.802 2.72
M
LKH
3 0.697
0.0
 0.54 0.922 0.565 0.796 0.906 0.6 0.368 0.462 0.382 0.352 0.47 0.251 0.458 0.474 0.731 0.382 0.46 0.683
R
FKHLWPYIMS
4 5.3
0.0
 5.241 5.64 4.768 3.767 5.294 5.402 4.459 4.077 3.595 3.464 3.226 4.468 5.096 5.17 4.819 4.649 3.292 4.718
R
5 0.767 0.349 0.823 1.128 1.308 1.07 1.069 0.838
0.0
 0.561 0.614 0.419 0.848 0.658 0.372 0.647 0.905 0.079 0.8 0.857
H
WRPK
6 4.069
0.0
 4.263 5.889 4.381 4.123 4.757 5.211 2.656 10.252 4.216 2.815 2.525 2.282 2.907 4.709 9.592 3.382 3.015 7.874
R
7 3.462
0.0
 3.747 3.757 4.052 3.704 3.585 3.777 2.862 3.064 3.258 2.597 2.496 2.224 2.107 3.547 3.931 1.949 2.924 3.774
R
8 1.128
0.0
 1.245 0.812 1.578 1.265 0.979 1.143 0.9 1.231 0.932 0.921 1.155 1.051 0.793 0.915 1.213 1.304 1.239 1.188
R
9 2.624
0.0
 1.666 2.419 2.248 1.167 0.691 2.915 2.924 1.036 0.228 1.456 1.248 2.634 2.144 2.96 2.894 2.463 2.8 1.791
R
L
10 2.272 0.515 2.398 2.822 1.857 1.441 2.169 2.38
0.0
 1.424 1.742 0.359 1.186 0.452 1.185 2.445 2.15 0.656 0.251 2.17
H
YKF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.331 2.810 5.410 6.507 4.852 3.066 5.467 6.112 4.442 3.841 4.524 3.159 4.541 4.296 5.578 3.783 5.228 4.114 5.256 4.674
R
QK
2 5.869 3.586 4.469 8.796 4.993 4.785 7.268 6.872 3.126 4.131 2.838 3.111 2.809 3.935 5.420 5.139 4.714 5.851 5.174 4.826
M
LKH
3 5.836 5.140 5.678 6.062 5.704 5.935 6.046 5.739 5.506 5.595 5.506 5.488 5.604 5.389 5.594 5.612 5.868 5.519 5.598 5.821
R
FKHLWPIYMS
4 5.887 0.579 5.828 6.228 5.351 4.349 5.880 5.991 5.046 4.657 4.148 4.045 3.804 5.052 5.532 5.758 5.403 5.234 3.869 5.300
R
5 5.824 5.402 5.876 6.181 6.360 6.126 6.123 5.896 5.047 5.606 5.661 5.473 5.905 5.704 5.428 5.701 5.957 5.114 5.852 5.905
H
WRPK
6 5.322 1.253 5.513 7.139 5.634 5.369 5.990 6.464 3.907 11.501 5.142 4.055 3.774 3.524 4.160 5.947 10.807 4.605 4.261 9.025
R
7 5.778 2.308 6.063 6.072 6.368 6.018 5.901 6.094 5.176 5.376 5.575 4.912 4.812 4.537 4.420 5.861 6.246 4.264 5.239 6.088
R
8 5.836 4.695 5.946 5.514 6.282 5.967 5.685 5.851 5.596 5.928 5.629 5.622 5.859 5.744 5.498 5.621 5.916 6.009 5.941 5.891
R
9 5.826 3.197 4.865 5.618 5.450 4.366 3.888 6.117 6.125 4.235 3.429 4.654 4.445 5.827 5.346 6.149 6.094 5.658 5.997 4.990
R
L
10 5.846 4.088 5.971 6.396 5.429 5.014 5.739 5.954 3.572 4.997 5.314 3.933 4.759 4.023 4.754 6.017 5.723 4.229 3.824 5.743
H
YKF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.219 7.758 9.818 11.729 10.006 8.369 10.807 11.026 8.863 9.836 10.459 8.628 10.549 10.469 10.713 9.728 10.354 10.819 10.853 10.424
R
2 10.843 9.451 9.634 13.874 10.523 10.864 12.312 12.326 9.180 11.376 9.133 9.356 9.330 10.952 10.346 10.515 10.630 15.151 12.983 11.407
L
HMKR
3 10.952 10.307 10.825 11.310 10.893 10.600 11.441 11.107 10.064 11.647 11.325 10.468 11.683 11.538 10.662 10.864 11.234 12.277 10.882 11.779
H
RK
4 10.911 6.448 10.497 11.262 10.543 9.840 11.404 11.442 9.837 10.615 9.778 9.564 9.892 11.103 10.717 10.398 9.959 11.874 9.110 11.284
R
5 10.877 10.406 10.711 11.242 11.345 11.028 11.604 11.340 9.884 11.835 11.923 10.606 12.134 11.908 10.247 10.302 11.497 12.101 11.390 12.007
H
PS
6 10.197 6.759 10.210 12.643 10.853 10.303 11.646 11.710 8.547 19.866 11.421 9.510 9.905 9.529 8.973 10.208 15.165 11.655 9.623 15.114
R
7 10.840 7.987 10.672 10.905 11.161 11.005 11.314 11.532 9.766 11.900 11.818 10.603 11.086 11.043 9.305 10.224 11.950 11.387 10.997 12.366
R
8 10.952 9.556 10.690 10.664 11.224 11.046 11.231 11.288 10.246 12.161 11.699 10.892 12.037 12.060 10.518 10.171 10.551 13.060 11.444 12.028
R
9 10.850 8.852 10.497 12.096 10.955 10.091 9.849 11.658 12.018 10.691 9.586 10.204 10.669 12.288 10.118 11.523 11.742 12.640 11.727 11.316
R
10 10.857 9.659 11.343 11.756 10.710 10.424 11.211 11.229 9.076 11.196 11.435 9.413 10.917 10.338 10.756 11.304 11.085 10.977 9.387 11.746
H
YK

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