ADAN database

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

BBC1_2SRC-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 1.123
0.0
 0.027 3.123 2.015 0.302 3.099 1.278 0.454 0.968 1.603 0.488 1.74 1.18 1.978 0.065 1.51 1.882 1.318 1.393
R
NSQHK
2 6.564 5.133 4.747 6.688 8.249 4.189 6.184 1.724 12.811 5.712 4.703
0.0
 1.224 1.033 9.514 4.588 8.883 1.406 0.658 6.58
K
3 1.866 1.264 1.578 1.992 1.799 1.693 2.056 1.501 1.419 1.428 1.555 1.48 1.935 0.465 1.271 1.655 1.861
0.0
 0.719 1.481
W
F
4 4.529
0.0
 0.275 1.107 4.179 0.689 1.102 4.646 2.814 0.9 0.243 2.941 0.574 3.537 5.262 4.365 0.378 0.043 3.444 0.994
R
WLNT
5 0.754 0.617
0.0
 1.028 1.394 1.135 1.174 0.652 0.487 0.62 0.742 0.001 1.095 0.572 0.218 0.843 1.019 0.703 0.176 0.965
N
KYPH
6 1.979 1.723 2.886 4.869 2.575 2.688 3.137 3.221 2.288 15.64 2.689 0.632 0.427
0.0
 0.083 3.204 8.654 8.058 0.686 8.571
F
PM
7 3.216 0.131 3.431 3.124 3.122 2.854 2.988 3.685 2.92 2.156 2.185 1.905 1.76 1.848 1.47 3.228 3.729
0.0
 2.291 3.023
W
R
8 0.606 0.686 0.447
0.0
 1.188 0.843 0.011 0.681 0.483 0.631 0.521 0.661 0.663 0.675 0.073 0.493 0.736 0.78 0.791 0.673
D
EPNHS
9 1.382 1.312 0.605 0.152 0.889 0.676 0.977 0.932
0.0
 1.289 1.326 1.328 1.22 1.163 0.283 0.279 0.628 1.215 1.335 1.075
H
DSP
10 2.241 2.782 1.393 2.422 1.789 4.217 2.509 3.194 1.088 1.225 4.42 8.83 5.158 1.721
0.0
 3.158 4.37 1.231 4.145 5.307
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.463 12.340 12.364 15.490 14.354 12.642 15.438 13.620 12.817 13.316 13.940 12.827 14.079 13.529 14.329 12.405 13.852 14.223 13.669 13.734
R
NSQHK
2 12.297 6.836 13.312 15.258 9.921 12.757 14.755 10.332 11.934 7.368 13.224 8.564 9.787 9.599 18.133 13.153 10.554 9.966 9.223 8.245
R
3 13.372 12.770 13.084 13.499 13.306 13.200 13.563 13.008 12.926 12.949 13.062 12.986 13.442 11.980 12.789 13.162 13.365 11.517 12.234 13.001
W
F
4 12.909 11.222 11.494 12.330 12.559 11.894 12.323 13.028 11.195 12.114 11.453 11.321 11.795 11.917 13.334 12.746 11.590 11.263 11.822 12.212
H
RWKLNT
5 13.492 13.350 12.737 13.757 14.133 13.868 13.911 13.390 13.218 13.344 13.476 12.731 13.826 13.286 12.955 13.580 13.751 13.422 12.906 13.699
K
NYPH
6 13.463 13.143 14.305 16.271 14.000 14.111 14.548 14.679 13.700 26.990 14.078 12.036 11.834 11.319 11.510 14.622 20.074 19.269 12.049 19.980
F
P
7 13.439 10.353 13.653 13.347 13.345 13.077 13.210 13.912 13.145 12.376 12.410 12.126 11.982 12.070 11.691 13.440 13.951 10.222 12.515 13.244
W
R
8 13.372 13.442 13.209 12.762 13.951 13.604 12.770 13.450 13.239 13.391 13.278 13.418 13.422 13.428 12.832 13.259 13.499 13.540 13.543 13.433
D
EPNHS
9 13.371 13.299 12.596 12.139 12.882 12.666 12.966 12.926 11.990 13.265 13.294 13.319 13.207 13.150 12.277 12.263 12.619 13.202 13.324 13.064
H
DSP
10 12.944 13.498 12.112 13.141 12.509 14.937 13.228 13.915 11.807 11.915 14.355 19.549 15.719 12.438 10.716 13.871 15.088 11.177 14.864 16.025
P
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 76.619 76.076 75.875 80.188 77.143 75.388 78.899 76.770 75.722 77.551 78.270 76.471 78.453 78.368 77.694 75.749 76.277 79.442 77.806 77.693
Q
HSN
2 76.573 77.039 75.835 78.935 79.852 76.235 78.159 73.115 84.772 78.353 77.450 72.651 74.055 73.289 80.708 76.343 80.947 74.154 72.254 79.233
Y
K
3 76.957 76.151 76.628 77.075 77.163 77.081 77.438 76.759 76.978 78.030 77.469 76.435 78.275 77.009 76.759 77.022 77.271 77.298 76.214 77.976
R
YKN
4 77.188 74.544 74.116 76.169 77.020 75.016 74.789 77.783 75.911 76.093 75.277 75.954 75.421 77.100 78.729 77.173 72.964 74.880 76.105 75.095
T
5 76.609 76.558 76.552 76.813 77.189 77.121 77.446 76.945 76.036 77.562 77.798 76.477 78.024 77.459 75.724 76.261 76.359 78.183 76.628 77.884
P
H
6 76.619 76.914 78.096 79.980 76.942 78.543 78.226 78.568 78.005 91.685 78.435 76.842 76.290 75.558 74.548 77.161 83.057 84.594 75.528 84.191
P
7 76.021 74.421 76.143 75.818 76.560 76.458 76.309 76.849 75.407 76.415 76.296 75.359 75.908 76.240 74.044 75.566 77.465 75.335 75.854 77.267
P
R
8 76.957 76.922 77.228 76.393 77.467 77.233 76.882 77.511 76.372 78.330 77.928 77.244 78.104 78.191 76.168 76.393 76.724 78.970 77.577 78.102
P
HDS
9 76.957 77.225 76.917 76.623 76.931 77.086 76.946 76.947 76.613 78.346 78.327 77.308 77.779 77.835 75.559 76.184 76.581 78.501 77.276 77.763
P
10 76.015 77.889 75.568 77.218 75.791 78.630 77.410 76.015 75.859 76.582 80.466 83.652 81.216 77.553 74.716 77.234 78.580 78.438 79.645 80.166
P

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