ADAN database

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

PIN3_1CKA-14

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 1.154 0.278 0.951 1.524 1.124 1.218 1.241 1.899 1.545
0.0
 0.567 0.513 0.33 1.06 0.989 1.684 1.41 1.19 1.314 0.641
I
RM
2 1.677 1.117 1.268 1.795 1.316 1.629 1.839 2.394 1.303 0.769 0.904 1.215 1.05 0.238
0.0
 1.052 2.051 0.914 0.678 1.149
P
F
3 0.404 0.094 0.649 0.615 0.511 0.564 0.589 0.557 0.171 0.502 0.258 0.174 0.085 0.004
0.0
 0.392 0.625 0.613 0.084 0.531
P
FYMRHKLSA
4 3.599 5.587 5.873 3.76 2.614 5.339 3.373 4.241 2.595
0.0
 5.241 2.809 3.332 2.777 4.057 3.581 1.852 2.983 2.966 2.103
I
5 1.262
0.0
 0.961 1.427 0.971 0.99 1.003 1.348 0.986 0.629 0.692 0.561 0.826 0.703 1.257 1.116 0.86 0.723 0.92 0.831
R
6 2.305 1.719 2.001 2.211 2.137 3.32 2.277 2.846 1.354
0.0
 2.111 0.706 2.225 0.646 1.301 2.465 2.129 0.825 1.074 0.936
I
7 0.35 0.151 0.391 0.549 0.501 0.838 0.482 0.595 0.233 0.194 0.204
0.0
 0.274 0.212 0.567 0.372 0.471 0.182 0.257 0.411
K
RWILFHYMASNVTE
8 1.604
0.0
 2.094 1.908 0.878 1.318 1.832 2.0 1.383 1.945 1.072 1.161 1.328 1.107 2.274 1.366 1.482 1.405 1.235 2.1
R
9 2.678
0.0
 0.823 3.582 1.821 3.709 3.275 3.291 1.358 0.574 0.627 0.334 0.407 2.378 7.855 2.305 2.411 1.178 1.954 0.809
R
KM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.670 6.794 7.467 8.036 7.640 7.729 7.752 8.414 8.061 6.514 7.082 7.029 6.842 7.576 7.505 8.200 7.926 7.701 7.830 7.156
I
RM
2 7.631 7.071 7.060 7.750 7.271 7.584 7.793 8.349 7.258 6.723 6.859 7.170 7.004 6.114 5.955 6.843 8.006 6.790 6.554 7.104
P
F
3 7.621 7.310 7.865 7.831 7.728 7.780 7.805 7.774 7.387 7.718 7.475 7.390 7.302 7.221 7.215 7.609 7.841 7.830 7.301 7.746
P
FYMRHKLSA
4 7.636 6.658 6.938 7.796 6.651 6.409 7.407 8.278 6.632 4.036 6.309 6.846 4.401 6.814 8.094 7.619 5.880 7.021 7.003 6.140
I
M
5 7.631 6.368 7.330 7.636 7.339 7.358 7.211 7.716 7.354 6.837 7.060 6.929 7.194 7.070 7.465 7.485 7.229 7.092 7.288 7.039
R
I
6 7.624 7.039 7.320 7.478 7.456 5.177 7.551 8.166 6.621 5.529 4.466 3.026 4.575 5.920 6.575 7.784 7.450 6.097 6.348 6.257
K
7 7.631 7.431 7.671 7.830 7.782 8.119 7.763 7.876 7.514 7.475 7.484 7.280 7.555 7.493 7.323 7.653 7.751 7.463 7.538 7.692
K
PRWILFHYMASNVTE
8 7.631 6.026 7.211 7.774 6.904 6.352 7.859 8.027 7.410 7.057 7.098 6.202 6.445 7.134 7.387 7.390 7.345 7.432 7.261 7.216
R
KQM
9 7.438 4.759 5.583 8.385 6.535 5.915 7.845 7.938 6.038 5.372 5.387 4.629 5.163 7.182 7.784 6.952 7.213 5.825 6.757 5.568
K
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.127 25.781 26.274 26.786 26.331 25.785 26.628 26.852 27.059 26.212 26.659 25.990 26.422 27.619 26.178 26.828 26.737 28.131 27.017 26.521
R
QKAPIN
2 25.666 25.956 25.772 26.399 26.048 26.488 26.350 26.973 25.375 26.259 26.171 25.997 26.526 25.749 23.979 24.405 26.752 26.783 25.350 26.416
P
S
3 26.057 26.219 26.853 26.592 26.753 26.759 26.582 26.680 26.426 27.278 27.104 26.410 26.607 26.493 25.315 26.503 26.861 28.081 26.197 27.180
P
4 26.291 25.768 25.764 26.501 25.525 25.371 26.212 27.463 25.859 23.234 25.821 25.886 23.749 26.733 27.474 26.504 24.555 27.585 26.069 25.329
I
5 25.666 24.568 24.766 24.665 25.222 25.236 25.078 26.226 24.160 25.001 25.102 24.652 25.454 25.369 26.148 25.687 25.166 25.775 25.252 25.481
H
RK
6 26.292 26.246 26.189 26.373 26.288 24.862 26.714 26.926 25.811 24.875 23.978 22.261 24.249 25.855 24.754 26.522 26.694 26.661 25.520 26.049
K
7 25.666 25.706 26.234 26.347 26.282 25.859 26.033 26.427 26.227 26.388 26.258 25.447 26.370 26.209 25.491 26.053 26.332 26.616 25.616 26.791
K
PYARQ
8 25.666 24.376 25.477 25.963 25.061 25.303 26.106 26.285 25.744 25.903 25.795 24.842 25.651 25.646 26.152 24.219 24.098 26.542 25.081 26.227
T
SR
9 26.100 24.218 24.962 27.790 25.074 24.655 27.781 25.721 25.150 25.069 25.416 24.695 25.266 28.060 31.699 23.709 24.828 25.713 26.806 25.336
S

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