ADAN database

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

SLA1-D3_1Z9Z-4

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 1.636
0.0
 1.96 1.487 2.022 1.552 2.163 2.211 1.442 0.925 0.838 3.312 0.826 0.841 2.243 2.082 1.756 0.79 0.978 1.295
R
2 2.881
0.0
 3.574 4.785 2.344 3.563 4.324 3.679 2.752 1.423 1.562 0.418 1.659 1.927 1.067 3.128 2.552 2.13 2.197 1.727
R
K
3 0.508 0.267 0.635 0.765 0.941 0.528 0.659 0.68 0.58 0.531 0.505 0.332 0.607 0.621
0.0
 0.773 0.565 0.687 0.645 0.534
P
RK
4 3.864
0.0
 4.499 4.96 4.156 3.708 4.29 4.247 3.385 3.926 3.905 2.843 3.812 3.982 3.524 4.206 4.125 4.297 1.763 4.432
R
5 1.138 0.059
0.0
 1.899 1.762 1.241 1.678 1.296 0.078 1.098 1.059 0.006 1.212 1.144 0.954 0.89 0.353 1.521 1.162 1.188
N
KRHT
6 1.856
0.0
 3.042 4.845 1.491 4.55 5.272 2.834 3.163 11.861 14.212 5.158 5.52 3.098 0.334 0.496 10.474 9.384 3.46 14.7
R
PS
7 1.729
0.0
 1.901 2.24 1.141 1.836 2.023 2.116 1.466 0.517 1.426 0.183 0.496 0.637 0.257 1.679 1.023 0.381 1.391 0.761
R
KPWM
8 1.882
0.0
 2.315 1.764 2.043 2.338 1.723 1.931 2.062 1.92 1.831 2.048 1.896 1.914 1.313 1.94 2.184 2.166 1.984 1.994
R
9 2.527
0.0
 5.58 6.344 2.219 1.165 2.22 3.148 2.924 1.478 2.187 1.128 0.949 2.435 1.159 2.975 2.48 2.002 2.723 2.007
R
10 2.55
0.0
 2.686 2.901 1.878 1.562 2.539 2.632 0.194 1.839 1.571 0.837 1.314 0.369 0.464 2.756 2.605 0.909 0.201 2.414
R
HYFP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.492 5.711 7.814 7.342 7.877 7.403 8.018 8.058 7.291 6.778 6.690 7.933 6.680 6.695 8.098 7.937 7.611 6.644 6.833 7.149
R
2 7.098 4.112 7.662 9.002 6.562 7.590 8.540 7.898 6.778 5.637 5.606 4.628 5.704 6.139 5.286 7.341 6.764 6.342 6.408 5.941
R
3 7.665 7.424 7.792 7.922 8.097 7.685 7.815 7.837 7.737 7.688 7.662 7.488 7.764 7.777 7.155 7.929 7.722 7.844 7.802 7.691
P
RK
4 7.098 3.221 7.731 8.194 7.218 6.939 7.524 7.481 6.619 6.965 7.138 5.890 7.038 7.032 6.758 7.441 7.186 7.358 4.990 7.434
R
5 7.665 6.583 6.522 8.424 8.287 7.766 8.203 7.823 6.601 7.621 7.583 6.530 7.735 7.662 7.480 7.399 6.878 8.047 7.686 7.711
N
KRHT
6 5.479 3.633 5.823 8.386 5.113 6.786 8.381 6.386 6.806 14.820 17.228 8.684 8.752 6.736 3.989 4.123 14.096 11.568 7.098 18.320
R
PS
7 7.731 5.992 7.904 8.242 7.143 7.836 8.025 8.119 7.469 6.517 7.427 6.185 6.496 6.639 6.258 7.680 7.024 6.373 7.394 6.762
R
KPW
8 7.665 5.766 8.092 7.543 7.825 8.117 7.499 7.714 7.833 7.698 7.609 7.825 7.676 7.695 7.093 7.722 7.964 7.939 7.764 7.772
R
9 5.042 2.515 8.158 8.921 4.734 3.679 4.734 5.663 5.438 3.874 4.694 3.643 3.462 4.947 3.674 5.480 4.877 4.512 5.237 4.403
R
10 4.959 2.189 5.104 5.320 4.297 3.974 4.957 5.052 2.606 4.249 3.992 3.257 3.734 2.787 2.883 5.164 5.025 3.299 2.390 4.825
R
YH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.795 15.144 15.705 15.964 15.825 15.498 16.761 17.172 15.428 16.174 16.217 17.988 16.100 16.615 16.599 15.532 15.221 16.928 15.892 16.230
R
THQS
2 17.824 15.438 18.141 20.772 17.709 18.955 19.961 19.098 18.254 17.395 17.458 16.159 17.537 17.890 15.805 18.431 17.754 18.906 17.555 17.542
R
P
3 18.695 18.511 19.343 19.339 19.609 19.375 19.255 19.425 19.495 19.880 19.757 18.637 20.004 20.336 17.803 19.369 19.166 20.834 19.538 19.699
P
4 17.824 15.043 18.437 18.780 17.965 18.371 18.342 18.129 17.431 18.388 18.528 16.919 19.127 18.668 17.177 18.092 18.159 19.564 16.044 19.163
R
5 18.695 18.136 18.207 19.807 19.108 19.293 19.526 19.425 17.257 19.688 19.643 18.149 19.877 19.831 18.613 18.779 18.237 20.983 19.298 19.647
H
6 15.506 14.893 18.277 19.511 15.686 19.051 20.438 16.740 17.373 29.493 29.853 20.115 20.886 18.631 14.373 14.597 24.814 25.654 18.878 29.429
P
S
7 19.151 18.081 19.084 20.083 19.032 19.347 19.902 20.061 18.530 19.382 19.996 18.427 19.611 19.669 17.463 18.614 17.934 19.774 19.434 19.235
P
T
8 18.695 17.166 18.762 18.460 19.349 19.142 19.080 19.177 18.244 19.974 19.724 18.937 19.765 20.122 17.894 18.152 18.506 20.541 19.348 19.900
R
9 16.160 14.264 19.792 20.544 16.318 15.301 16.368 17.370 16.869 16.261 16.918 15.186 15.950 17.253 14.354 16.913 16.418 17.347 16.781 16.477
R
P
10 15.744 13.601 16.121 16.304 15.325 15.282 16.146 16.015 13.951 16.131 15.848 14.575 15.621 14.749 14.870 16.181 16.071 15.650 13.707 16.532
R
YH

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