ADAN database

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

PIN3_1CKA-9

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 2.433 0.952 1.53 2.864 2.884 1.982 2.185 3.162 2.337 1.573 1.053 0.373 0.87
0.0
 2.502 3.342 3.321 0.84 0.504 2.142
F
K
2 2.15 0.615 2.148 1.204 2.031 1.767 1.198 2.744
0.0
 0.945 0.614 1.276 1.108 0.513 0.27 2.367 2.654 1.577 0.917 1.644
H
P
3 0.44 0.364 0.53 0.657 0.544 0.86 0.479 0.67 0.385 0.204 0.274 0.303 0.345 0.077
0.0
 0.444 0.417 0.126 0.143 0.352
P
FWYILKMVRHTASE
4 2.458 1.504 2.336 2.534 1.877 4.254 2.218 3.097 2.229
0.0
 2.022 0.939 0.907 1.741 2.327 2.651 2.516 1.82 1.928 1.633
I
5 2.182 0.841 2.031 1.756 1.552 1.845 2.257 3.053 0.331 1.289 0.93 1.336 1.039 0.686
0.0
 2.649 4.025 1.084 0.48 2.928
P
HY
6 0.296 0.081 0.737 0.43 1.112 0.697 0.362 0.302 0.396 0.415 0.176 0.273 0.147 0.179
0.0
 0.438 0.874 0.543 0.241 0.415
P
RMLFYKAGEHIVDS
7 0.701 2.51 0.772 1.099 0.346
0.0
 0.702 0.861 0.762 0.342 1.266 0.982 1.211 0.502 0.365 0.61 0.489 1.06 4.56 0.344
Q
IVCPT
8 1.322 1.018 1.544 1.419 1.516 2.041 1.361 1.465 1.607 1.22 1.567 1.594 0.581
0.0
 1.151 1.308 1.769 0.511 0.143 1.777
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.221 4.356 5.318 6.652 6.672 5.770 5.973 6.950 6.126 5.361 4.841 4.161 4.657 3.788 6.291 7.130 7.109 4.244 4.292 5.930
F
KW
2 6.521 4.907 6.439 5.575 6.401 6.137 5.568 7.115 4.291 5.237 4.906 5.646 5.477 4.805 4.641 6.735 7.024 5.867 5.209 6.014
H
P
3 6.373 6.294 6.460 6.586 6.474 6.789 6.411 6.605 6.317 6.131 6.198 6.226 6.265 5.988 5.935 6.378 6.346 6.041 6.056 6.284
P
FWYILKMVRHTASE
4 6.374 5.035 6.245 6.447 5.791 4.948 6.130 7.015 6.141 3.910 5.880 4.853 4.823 5.646 6.242 6.567 6.428 5.726 5.834 5.544
I
5 6.541 5.197 6.383 6.106 5.907 6.197 6.608 7.416 4.687 5.639 5.280 5.687 5.388 5.039 4.362 6.996 8.256 5.435 4.833 7.086
P
HY
6 6.373 6.159 6.814 6.509 7.191 6.776 6.440 6.381 6.475 6.493 6.251 6.352 6.218 6.258 6.073 6.515 6.951 6.622 6.320 6.490
P
RMLFYKAGEHVIDS
7 6.375 2.819 6.446 6.773 6.020 5.672 6.371 6.536 6.436 6.016 4.932 4.502 4.732 4.022 6.039 6.284 6.163 4.580 4.824 6.018
R
8 6.391 6.083 6.612 6.488 5.969 6.493 6.429 6.533 6.084 5.699 6.015 6.046 5.032 4.450 5.629 6.376 6.247 4.960 4.591 6.256
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.910 21.579 22.319 23.665 22.984 22.034 23.079 23.593 22.424 23.235 22.622 21.368 22.444 22.263 23.190 23.152 23.088 22.660 21.838 23.495
K
RY
2 23.767 22.701 24.253 23.135 24.039 24.123 23.214 24.689 22.336 24.205 23.504 23.500 23.964 23.678 21.836 24.242 24.899 25.264 23.404 24.599
P
H
3 23.643 23.342 24.345 24.293 24.112 23.934 24.140 24.386 24.321 24.783 24.579 23.372 24.788 24.136 22.849 23.976 24.026 24.885 23.831 24.556
P
R
4 23.631 22.944 23.760 23.733 23.229 22.589 23.733 24.757 23.886 22.037 24.160 22.542 23.214 24.292 23.809 24.104 23.801 24.607 23.737 23.714
I
5 23.689 23.243 24.508 24.095 23.671 24.327 24.701 25.115 22.830 24.329 23.671 23.932 23.898 23.876 21.235 23.907 25.159 24.699 22.924 25.918
P
6 23.643 23.285 23.676 23.642 24.196 23.982 24.160 24.032 23.078 25.059 24.658 23.379 24.828 24.973 23.100 22.891 23.559 26.221 24.401 25.230
S
HPRK
7 23.630 19.818 24.046 24.550 23.524 22.760 23.882 24.193 24.195 24.392 22.965 22.149 23.093 22.608 23.605 23.736 23.653 23.759 22.617 24.030
R
8 22.342 21.545 21.768 22.990 22.371 22.110 22.930 22.703 21.197 22.408 22.995 22.071 22.106 21.473 22.421 22.576 22.436 22.759 20.964 23.027
Y
H

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