ADAN database

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

SLA1-D3_UJ0-CSK-29

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 0.457
0.0
 0.298 0.157 0.847 0.642 0.163 0.532 0.024 0.54 0.5 0.053 0.442 0.236 0.624 0.341 0.387 0.284 0.342 0.556
R
HKDEFWNSYTMAL
2 2.869
0.0
 2.016 3.236 2.503 1.623 2.629 3.435 2.788 1.978 0.96 1.314 0.811 1.368 2.573 3.36 3.453 0.834 0.428 2.112
R
Y
3 2.666
0.0
 1.846 2.648 2.81 1.764 2.09 3.288 1.786 0.993 0.92 0.201 0.932 1.289 0.286 2.795 3.168 1.272 1.755 1.855
R
KP
4 0.464 0.441 1.469 0.729 0.647 0.743 0.691 0.59 0.595 0.286 0.458 0.444
0.0
 0.003 0.058 0.427 0.639 0.102 0.21 0.518
M
FPWYISRKLA
5 6.043
0.0
 5.421 6.483 5.469 5.559 5.697 6.537 4.985 3.524 4.143 0.829 4.349 3.631 5.99 6.129 6.095 2.194 4.292 4.307
R
6 2.028 0.924 2.472 4.094 2.314 1.92 2.582 2.683 0.068 1.654 2.485 1.279 1.609 0.704
0.0
 1.718 2.692 1.678 1.273 2.515
P
H
7 0.425 0.182 0.61 0.664 0.957 0.558 0.254 0.551 0.137 0.567 0.625 0.35 0.446 0.442
0.0
 0.313 0.415 0.526 0.607 0.437
P
HRESKTAVFM
8 3.774
0.0
 3.905 4.659 3.99 3.148 4.102 4.016 1.699 2.45 1.599 0.818 1.225 0.478 3.427 3.792 4.079 1.201 1.509 3.492
R
F
9 2.117 1.289 2.336 2.527 1.803 1.116 2.573 2.728 1.884 0.383 2.153 1.573
0.0
 1.123 0.794 1.975 1.733 1.421 1.408 1.085
M
I
10 0.517
0.0
 0.486 0.825 0.605 0.549 0.915 0.78 0.421 0.812 0.719 0.391 0.501 0.566 1.229 0.508 0.566 0.486 0.564 0.899
R
KHNW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.544 5.081 5.385 5.244 5.933 5.729 5.249 5.618 5.110 5.624 5.586 5.139 5.527 5.317 5.711 5.428 5.473 5.369 5.428 5.643
R
HKDEFWNSYTMA
2 5.557 2.687 4.704 5.923 5.191 4.310 5.317 6.123 5.471 4.663 3.644 4.001 3.496 4.056 5.261 6.047 6.138 3.522 3.116 4.798
R
Y
3 5.522 2.854 4.701 5.502 5.666 4.618 4.944 6.144 4.642 3.841 3.776 3.055 3.785 4.145 3.142 5.643 6.023 4.127 4.611 4.709
R
KP
4 5.563 5.540 6.306 5.829 5.746 5.839 5.791 5.690 5.694 5.381 5.556 5.542 5.093 5.096 5.154 5.526 5.738 5.194 5.304 5.617
M
FPWYISRKLA
5 5.517 -0.525 4.896 5.957 4.944 5.033 5.171 6.012 4.425 2.996 3.617 0.301 3.809 3.106 5.465 5.604 5.569 1.668 3.766 3.780
R
6 5.564 4.455 6.005 7.627 5.849 5.447 6.112 6.220 3.598 5.088 6.017 4.811 5.140 4.233 3.536 5.244 6.221 5.207 4.802 6.047
P
H
7 5.544 5.294 5.728 5.781 6.076 5.676 5.371 5.670 5.255 5.686 5.742 5.468 5.565 5.559 5.118 5.427 5.534 5.643 5.725 5.555
P
HRESKTAVFM
8 5.523 1.747 5.654 6.407 5.740 4.895 5.851 5.766 3.445 4.198 3.345 2.560 2.972 2.225 5.175 5.541 5.828 2.948 3.255 5.236
R
F
9 5.518 4.689 5.726 5.925 5.193 4.513 5.962 6.147 5.285 3.772 5.299 4.974 3.390 4.524 4.184 5.352 5.121 4.822 4.809 4.474
M
I
10 5.536 5.010 5.504 5.844 5.623 5.559 5.934 5.799 5.438 5.818 5.737 5.410 5.518 5.584 5.614 5.526 5.584 5.504 5.582 5.918
R
KHNW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.078 30.657 31.207 30.635 31.122 30.789 31.200 31.125 30.158 32.193 32.113 30.799 32.048 31.827 31.462 30.340 30.378 32.616 31.408 31.991
H
STDR
2 30.958 28.782 30.680 31.702 31.094 30.490 31.223 31.977 30.533 31.378 30.644 30.048 30.218 31.242 30.674 30.678 30.743 31.105 29.177 31.177
R
Y
3 31.003 29.071 30.571 30.903 31.105 30.797 31.009 31.818 29.965 31.335 30.369 29.212 30.670 31.119 28.818 30.522 32.249 32.058 30.775 31.447
P
RK
4 31.019 30.720 31.372 30.705 31.697 31.307 31.218 31.601 30.462 31.910 32.099 30.873 31.675 31.732 30.443 31.336 31.729 32.264 31.289 32.196
P
HDRK
5 30.873 25.619 30.554 31.388 30.338 30.478 30.653 31.702 29.338 29.222 29.836 26.503 30.041 29.767 31.021 31.231 29.910 28.831 29.613 29.648
R
6 31.031 30.609 32.036 33.794 31.319 31.638 32.314 32.274 28.878 32.043 32.662 30.985 31.808 30.938 28.737 30.274 32.329 32.772 30.870 32.780
P
H
7 31.078 30.951 31.126 31.756 31.495 31.297 31.516 31.788 30.340 32.509 32.290 31.486 32.224 31.916 30.421 30.489 31.482 32.459 31.513 32.059
H
PS
8 29.678 26.792 29.617 30.576 29.891 29.815 30.427 30.437 27.257 29.507 28.540 27.330 28.272 27.642 29.225 29.357 29.674 28.821 27.908 30.588
R
H
9 29.727 29.588 30.547 30.659 29.929 29.604 30.694 30.863 30.121 29.083 30.713 29.831 28.915 30.153 28.163 30.043 29.644 31.055 29.649 29.531
P
10 29.682 28.721 29.211 30.293 29.881 29.398 30.440 30.165 29.179 30.820 30.703 29.815 30.369 30.431 31.411 29.132 29.056 31.172 29.776 30.887
R
TSHN

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