ADAN database

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

BUD14_1GCQ-5

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 1.824
0.0
 2.693 3.961 2.44 1.271 3.107 2.407 1.142 1.361 0.838 1.073 1.818 0.982 1.916 0.869 1.923 1.226 1.218 1.419
R
2 2.292 8.242 4.099 3.224 2.254 6.347 10.287
0.0
 5.344 13.673 9.284 10.93 6.022 9.709 3.254 1.853 3.055 6.088 6.722 10.187
G
3 1.822 1.397 1.47 1.59 1.713 1.563 1.811 1.461 1.24 1.671 1.485 1.697 1.92 1.404 1.752 1.612 1.747 1.05
0.0
 1.72
Y
4 1.301 0.133
0.0
 1.262 1.213 0.23 1.029 1.275 0.664 0.592 0.494 0.335 0.417 0.908 2.206 1.065 0.967 0.159 1.111 0.846
N
RWQKML
5 0.923 0.284 1.259 0.998 1.499 1.177 1.029 0.879 0.431 0.448 0.335 0.673
0.0
 0.148 0.353 0.873 1.126 0.339 0.352 1.092
M
FRLWYPHI
6 1.802 3.626 1.003 3.726 2.187 3.623 4.597 3.415 1.18 15.656 4.99 3.14 5.616 0.562
0.0
 2.867 8.053 12.104 1.966 6.442
P
7 2.153
0.0
 2.481 1.939 1.631 1.607 1.734 2.464 2.117 0.389 1.339 1.006 0.074 2.066 0.653 2.116 2.015 1.059 2.138 1.476
R
MI
8 0.381 0.014 0.349 0.558 0.955 0.498 0.653 0.503
0.0
 0.496 0.34 0.094 0.404 0.531 0.037 0.277 0.446 0.583 0.525 0.523
H
RPKSLNAMTIQ
9 2.186 1.725 2.226 3.701 2.003 1.897 2.602 2.491
0.0
 1.956 1.54 1.575 1.83 2.113 1.505 1.645 1.77 2.044 2.308 2.166
H
10 3.746 1.663 2.548 4.026 3.044 3.074 3.117 3.328 3.016 1.2 3.316 2.24 2.137 0.991 2.384 4.091 3.289
0.0
 1.524 2.062
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.367 8.524 11.236 12.504 10.982 9.780 11.636 10.952 9.671 9.901 9.314 9.598 10.343 9.518 10.460 9.413 10.467 9.748 9.756 9.949
R
2 11.051 15.561 12.811 11.935 11.005 14.945 19.034 8.761 12.855 21.937 17.880 19.340 14.197 15.441 12.007 10.604 10.846 12.310 12.585 18.928
G
3 10.843 10.418 10.491 10.612 10.735 10.585 10.833 10.483 10.260 10.693 10.507 10.718 10.942 10.424 10.770 10.633 10.768 10.070 9.019 10.740
Y
4 11.031 9.863 9.728 10.990 10.942 9.959 10.756 11.006 10.392 10.315 10.211 10.064 10.140 10.636 11.656 10.795 10.674 9.886 10.835 10.568
N
RWQKML
5 10.844 10.195 11.174 10.915 11.415 11.091 10.947 10.801 10.340 10.356 10.247 10.586 9.910 10.065 10.274 10.789 11.041 10.258 10.269 11.009
M
FRLWYPHI
6 10.366 11.475 9.553 12.257 10.730 11.480 12.535 11.976 9.620 24.197 13.508 10.373 12.646 9.072 8.559 11.415 16.606 20.441 9.908 14.985
P
7 10.820 8.664 11.148 10.607 10.297 10.270 10.400 11.134 10.784 9.039 10.008 9.666 8.733 10.733 9.318 10.773 10.679 9.715 10.805 10.137
R
MI
8 10.843 10.465 10.807 11.017 11.413 10.955 11.109 10.967 10.452 10.948 10.793 10.550 10.858 10.979 10.493 10.738 10.905 11.035 10.975 10.975
H
RPKSLNAMTI
9 10.843 10.381 10.881 11.939 10.660 10.552 11.256 11.149 8.654 10.608 10.190 10.230 10.483 10.766 10.162 10.295 10.424 10.697 10.963 10.820
H
10 10.809 8.732 9.611 11.090 10.107 10.136 10.189 10.404 10.073 8.262 10.384 9.303 9.177 8.046 9.444 11.147 10.352 7.067 8.581 9.123
W


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 25.156 27.485 29.524 27.151 26.154 28.414 27.455 25.592 27.607 27.198 26.782 27.934 27.261 27.169 26.085 26.207 27.984 27.059 27.194
R
H
2 26.137 34.205 27.351 27.759 26.123 30.875 34.554 24.378 28.479 38.475 35.006 37.140 32.293 34.056 28.494 26.136 29.173 33.084 30.557 36.717
G
3 27.245 26.690 26.853 26.980 27.359 27.435 27.491 27.042 26.820 28.105 27.737 26.983 28.562 27.714 27.128 27.309 27.396 28.089 25.538 27.910
Y
4 26.059 25.225 25.201 26.424 26.138 25.296 25.977 26.521 25.861 26.116 25.907 25.405 25.975 26.397 27.743 25.979 25.782 26.372 26.053 26.102
N
RQK
5 27.252 26.650 27.261 27.125 27.604 27.484 27.656 27.677 26.420 28.029 27.792 27.481 27.595 28.149 26.386 26.624 27.026 28.688 27.490 28.600
P
HSR
6 26.878 29.574 26.864 29.495 26.770 29.233 30.372 29.017 27.257 41.934 31.119 28.628 31.545 26.855 24.806 27.268 32.948 39.020 27.602 32.676
P
7 27.210 25.653 27.445 26.890 27.257 26.805 27.331 27.880 26.871 27.091 27.696 27.027 26.437 28.329 25.479 26.631 26.929 27.875 27.764 27.909
P
R
8 27.245 26.761 27.585 27.336 27.726 27.400 28.078 27.845 26.401 28.434 28.260 27.199 28.385 28.425 26.645 26.691 26.947 29.245 27.855 28.424
H
PSR
9 27.245 27.421 27.941 29.734 27.580 27.640 28.506 28.044 26.472 28.560 28.141 27.257 28.159 28.279 26.293 27.043 27.243 29.115 27.742 28.708
P
H
10 27.275 27.616 26.465 27.839 26.770 27.475 28.466 26.833 27.331 26.081 29.228 26.941 27.757 26.656 26.842 27.895 27.094 27.184 26.085 26.460
I
YVN

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