ADAN database

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

PIN3_1CKB-26

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 0.859
0.0
 0.88 0.835 1.014 0.661 0.071 0.974 0.692 0.566 0.72 0.004 0.39 0.904 0.774 0.062 0.005 0.901 0.92 0.682
R
KTSEM
2 0.536
0.0
 0.471 0.03 0.67 0.452 0.262 0.533 0.346 0.558 0.418 0.41 0.43 0.479 0.343 0.355 0.578 0.791 0.535 0.618
R
DEPHSKLMQNF
3 1.445 0.343 1.756 1.69 1.209 0.88 1.7 2.352 0.677
0.0
 1.741 0.448 0.142 0.808 0.194 1.948 1.426 0.827 1.092 0.378
I
MPRVK
4 1.771 0.62 1.786 1.882 1.538 1.026 1.549 2.257 0.638 1.147 0.799
0.0
 1.226 0.247
0.0
 1.925 2.057 1.113 0.746 1.525
K
PF
5 0.635
0.0
 0.58 0.637 1.055 0.516 0.724 0.806 0.121 0.499 0.409 0.035 0.425 0.32 0.263 0.551 0.504 0.356 0.36 0.449
R
KHPFWYLMVI
6 2.876 0.842 2.769 4.165 2.387 2.494 2.662 3.771 2.511 2.125
0.0
 1.181 2.004 1.948 1.975 3.294 3.333 2.217 2.331 1.922
L
7 2.141 1.608 2.661 3.799 2.28 2.381 3.39 2.928 1.156
0.0
 3.29 1.643 1.431 1.443 0.396 2.378 1.986 2.178 1.798 1.267
I
P
8 0.542 0.065 0.714 0.819 0.688 0.753 0.734 0.477 0.516 0.958 0.621 0.381 0.657 0.566
0.0
 0.458 0.591 0.616 0.61 0.712
P
RKSG
9 5.166
0.0
 5.445 5.858 4.899 4.405 5.522 5.266 3.644 4.211 3.826 2.082 0.812 3.41 4.912 5.342 5.295 1.172 4.161 5.285
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.112 6.231 7.132 7.088 7.266 6.913 6.324 7.228 6.944 6.819 6.973 6.235 6.641 7.156 7.028 6.315 6.258 7.132 7.173 6.935
R
KTSEM
2 7.112 6.574 7.045 6.605 7.245 7.026 6.838 7.110 6.920 7.132 6.992 6.984 7.004 7.051 6.919 6.931 7.153 7.367 7.108 7.194
R
DEPHSKLMQNF
3 7.080 5.973 7.383 7.315 6.842 6.512 7.332 7.987 6.309 5.626 6.987 6.062 5.774 6.439 5.828 7.578 7.054 6.458 6.723 5.985
I
MPRVK
4 6.875 5.700 6.883 6.985 6.642 6.129 6.652 7.362 5.714 6.249 5.900 5.081 6.329 5.328 5.104 7.026 7.153 6.193 5.827 6.628
K
PF
5 7.112 6.476 7.057 7.114 7.532 6.992 7.202 7.284 6.598 6.976 6.886 6.512 6.899 6.794 6.739 7.029 6.981 6.825 6.835 6.926
R
KHPFWYLMVI
6 7.349 5.141 7.241 8.638 6.860 6.967 7.135 8.245 6.981 6.438 4.471 5.482 6.477 6.418 6.449 7.766 7.804 6.688 6.794 6.393
L
7 6.875 6.340 7.394 8.062 7.014 6.676 7.685 7.663 5.482 4.729 7.617 5.946 6.165 5.739 5.131 7.105 6.719 6.474 6.095 6.000
I
P
8 7.112 6.633 7.283 7.388 7.257 7.323 7.304 7.048 7.085 7.529 7.190 6.949 7.227 7.135 6.568 7.028 7.160 7.186 7.180 7.281
P
RKSG
9 7.368 2.150 7.647 8.060 7.102 6.554 7.724 7.469 5.845 6.412 6.027 4.231 3.013 5.559 7.114 7.544 7.497 3.322 6.310 7.486
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 25.572 25.180 25.054 25.824 25.293 25.073 25.197 25.655 24.813 26.328 26.464 25.222 25.957 27.220 25.706 24.398 23.971 27.288 26.352 26.221
T
S
2 25.572 25.088 25.219 24.792 26.046 25.466 25.634 25.884 24.972 26.740 26.353 25.908 26.568 26.592 25.420 24.768 25.152 27.724 25.943 26.633
S
DHRTN
3 25.544 24.696 25.792 26.321 25.856 25.726 26.174 26.815 24.667 25.396 26.943 25.348 25.580 26.216 24.009 26.434 26.076 26.817 25.792 25.670
P
4 25.237 24.723 25.767 25.730 25.246 25.127 25.496 26.059 24.790 26.163 25.448 24.133 25.850 25.303 23.217 25.657 26.266 26.755 24.961 26.217
P
5 25.572 25.051 25.181 25.844 25.858 25.372 26.061 26.305 24.561 26.429 26.446 25.201 26.553 26.268 25.059 25.841 25.729 26.707 25.707 26.191
H
RP
6 25.305 23.985 25.891 27.076 25.311 25.699 25.770 26.685 24.659 25.724 23.871 24.289 26.024 25.854 24.184 25.245 25.401 26.654 25.440 25.599
L
RPK
7 25.237 25.036 25.588 26.605 25.339 25.925 26.713 26.428 23.549 25.035 27.221 25.094 25.748 25.374 23.321 24.975 26.211 27.004 25.023 25.638
P
H
8 25.572 25.360 26.282 26.352 26.182 26.379 26.284 26.045 26.018 27.233 26.683 25.916 26.869 27.044 24.762 25.356 25.378 27.490 26.244 26.641
P
9 25.338 21.621 25.977 26.333 25.379 24.959 26.107 25.705 24.444 25.625 25.085 22.788 23.298 25.130 26.029 25.784 25.749 23.888 25.211 26.356
R

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