ADAN database

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

NBP2_1GCQ-8

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 0.24 0.083 0.459 0.39 0.318 0.324 0.371 0.257
0.0
 0.341 0.356 0.141 0.326 0.167 0.486 0.373 0.401 0.314 0.191 0.334
H
RKFYAGWCQMVILESDTNP
2 2.49 0.986 2.638 3.201 2.959 2.092 2.999 3.292 1.959 1.088 4.258 0.776 1.239 2.413 1.699 3.004 2.704
0.0
 2.638 1.509
W
3 3.257
0.0
 1.158 4.142 3.101 2.523 3.778 3.852 3.385 1.689 2.491 1.965 2.653 2.472 1.398 3.41 2.57 2.745 2.881 2.057
R
4 0.468 0.113 0.63 0.799 0.666 0.732 0.574 0.698 0.341 0.149 0.328 0.194 0.321 0.177
0.0
 0.446 0.473 0.175 0.253 0.372
P
RIWFKYMLHVSAT
5 3.779
0.0
 3.137 4.126 2.906 2.672 3.578 4.261 2.513 2.879 0.632 1.496 1.513 1.42 3.508 3.846 3.029 2.008 1.821 3.519
R
6 1.975 1.292 2.317 2.872 1.416 1.085 2.27 2.508 1.424 0.318 1.422 1.4 1.407 0.89
0.0
 2.215 1.206 1.673 1.354 0.642
P
I
7 0.286 0.008 0.503 0.642 0.508 1.102 0.504 0.255 0.341 0.642 0.398 0.124 0.406 0.362
0.0
 0.298 0.568 0.403 0.452 0.638
P
RKGASHFLWMY
8 3.439
0.0
 3.142 3.732 2.978 2.864 3.598 3.823 2.716 2.432 2.188 2.156 1.603 1.962 2.467 3.675 3.587 2.11 2.276 3.545
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 4.691 4.533 4.909 4.832 4.771 4.777 4.824 4.710 4.426 4.789 4.804 4.594 4.779 4.571 4.939 4.823 4.854 4.767 4.596 4.788
H
RFKYAGWCQMVILSEDTN
2 4.593 3.081 4.730 5.293 5.063 4.192 5.097 5.397 4.060 3.177 6.091 2.880 3.319 4.191 3.804 5.087 4.798 2.097 4.411 3.607
W
3 4.691 1.424 2.586 5.574 4.530 3.953 5.207 5.288 4.821 3.119 3.924 3.396 4.082 3.901 2.820 4.837 4.001 4.178 4.311 3.483
R
4 4.691 4.333 4.853 5.022 4.889 4.955 4.798 4.922 4.519 4.371 4.551 4.417 4.542 4.397 4.223 4.669 4.697 4.393 4.474 4.596
P
RIWFKYHMLVSAT
5 4.890 1.103 4.242 5.235 4.016 3.783 4.691 5.374 3.607 3.982 1.742 2.607 2.623 2.515 4.619 4.948 4.137 3.086 2.914 4.630
R
6 4.691 4.008 5.032 5.587 4.128 3.800 4.985 5.225 4.139 3.032 4.119 4.115 4.121 3.605 2.712 4.930 3.921 4.387 4.068 3.357
P
I
7 4.691 4.411 4.908 5.048 4.914 5.302 4.909 4.661 4.746 5.047 4.804 4.521 4.811 4.767 4.404 4.702 4.971 4.809 4.857 5.043
P
RKGASHFLWMY
8 4.866 1.345 4.523 5.114 4.360 4.164 4.979 5.250 4.098 3.812 3.569 3.500 2.902 3.344 3.897 5.102 4.969 3.492 3.655 4.927
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 26.858 26.503 26.402 26.586 27.186 26.487 27.366 26.867 25.810 28.005 27.936 26.841 28.013 27.782 27.330 26.134 26.183 28.643 27.109 27.799
H
ST
2 26.742 25.910 26.386 27.904 26.825 26.895 27.417 27.655 25.911 26.846 29.578 25.498 26.765 27.850 25.801 26.188 26.444 26.365 27.362 26.807
K
PRH
3 26.858 24.357 25.283 27.993 26.737 26.749 27.855 27.568 26.684 26.860 27.138 26.033 27.510 27.385 25.791 26.598 26.895 28.249 26.983 26.928
R
4 26.858 26.680 27.786 27.599 27.526 27.105 27.362 27.623 26.169 27.959 28.033 26.721 27.954 27.588 26.065 27.177 27.461 27.984 27.097 27.904
P
H
5 27.090 24.133 26.990 27.939 26.679 26.428 27.451 28.155 26.496 27.068 25.163 25.259 25.966 26.150 26.989 27.513 26.729 27.054 25.717 27.715
R
6 26.858 26.742 26.955 27.744 26.943 27.015 27.934 28.144 25.899 26.467 27.394 26.859 27.524 27.168 24.742 26.833 25.797 28.585 26.940 26.652
P
7 26.858 26.548 27.591 27.717 27.543 27.496 27.575 27.322 27.537 28.431 28.047 26.722 28.120 28.420 26.443 27.218 27.580 28.861 27.688 28.169
P
RKA
8 26.258 23.310 26.226 26.784 26.010 25.945 26.772 26.898 26.081 26.299 26.133 25.331 25.349 26.391 26.439 26.742 26.633 27.201 25.855 27.233
R

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