ADAN database

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

BBC1_1FYN-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 0.292 0.242 0.33
0.0
 0.324 0.332 0.227 0.307 0.219 0.334 0.348 0.225 0.3 0.177 0.31 0.431 0.454 0.312 0.269 0.336
D
FHKERYAMGPWCNQIVLST
2 1.609 0.901 1.759 1.93 1.261 1.478 1.846 2.363 1.397 1.041 1.053 0.71
0.0
 1.443 0.449 2.076 3.001 1.133 1.317 1.396
M
P
3 2.051 0.92 1.284 1.624 1.599 1.167 1.903 2.405 2.056 0.625 1.045 0.675 1.33 0.947
0.0
 2.11 1.375 1.685 1.351 0.574
P
4 0.501 0.378 0.68 0.544 0.591 0.685 0.404 0.737 0.669 0.352 0.542 0.307 0.382 0.237
0.0
 0.477 0.559 0.183 0.297 0.44
P
WFYKIRMEVS
5 2.445 2.441 1.205 1.585 1.546 2.04 1.568 2.967 1.784 0.751 0.064 0.765
0.0
 3.037 2.199 2.562 2.001 1.531 3.334 1.49
M
L
6 1.882 1.501 2.222 2.624 1.063 0.947 1.745 2.682 0.529 1.876 0.736 1.079 0.844 0.816 0.029 1.742 1.375 1.656 1.367
0.0
V
P
7 0.988 0.797 0.449 1.488 1.228 0.674 0.976 0.955 0.604 1.434 0.952 0.321 1.13 1.05 0.546
0.0
 0.204 1.063 1.134 1.348
S
TKN
8 4.214
0.0
 4.173 5.245 3.693 3.781 3.82 3.465 3.264 3.166 3.3 2.74 4.27 1.623 3.637 4.45 4.499 4.52 2.502 3.747
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 7.222 7.170 7.262 6.922 7.256 7.263 7.152 7.239 7.124 7.260 7.275 7.157 7.232 7.060 7.241 7.360 7.385 7.244 7.174 7.267
D
FHEKRYAMGPWCINQVLST
2 7.222 6.512 7.367 7.536 6.875 7.088 7.454 7.977 7.009 6.662 6.407 6.322 5.619 6.610 6.064 7.668 8.611 6.761 6.924 7.020
M
P
3 7.244 5.767 6.239 6.819 6.787 6.359 6.859 7.600 7.012 5.806 6.239 5.867 6.282 5.902 5.184 7.297 6.560 6.640 6.307 5.751
P
4 7.253 7.130 7.431 7.296 7.342 7.437 7.154 7.489 7.421 7.104 7.294 7.057 7.132 6.986 6.752 7.230 7.311 6.929 7.046 7.193
P
WFYKIRMEVS
5 9.184 6.989 7.943 8.320 8.285 8.770 8.307 9.700 8.491 7.481 6.788 7.502 5.407 5.875 8.932 9.290 8.739 8.199 6.174 8.228
M
F
6 7.253 6.871 7.593 7.995 6.435 6.313 7.115 8.059 5.896 6.671 6.103 6.444 6.213 6.187 5.401 7.111 6.744 7.027 6.738 5.370
V
P
7 7.230 7.034 6.691 7.729 7.470 6.915 7.217 7.197 6.846 7.675 7.189 6.562 7.372 7.291 6.787 6.239 6.440 7.305 7.375 7.589
S
TKN
8 8.559 4.320 8.484 9.590 8.038 8.092 8.157 8.928 7.552 7.477 7.611 7.051 6.505 5.927 7.981 8.794 8.810 6.716 6.790 8.058
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 63.070 62.821 63.428 62.367 63.352 62.655 63.357 63.077 62.184 64.158 64.088 63.085 64.148 63.951 63.314 62.364 62.396 64.802 63.508 63.961
H
SDTQ
2 62.962 62.876 62.517 63.661 63.067 63.447 63.608 63.890 62.350 63.723 63.327 62.583 62.531 64.079 61.719 62.427 63.680 64.396 63.136 63.842
P
3 62.834 62.097 62.156 62.153 62.777 62.485 62.907 63.348 63.238 62.827 62.882 61.936 63.271 63.107 61.468 62.940 62.707 64.104 62.571 62.496
P
K
4 61.553 61.663 62.301 61.968 62.099 62.347 61.790 62.322 62.230 62.661 62.685 61.791 62.487 62.121 60.727 61.870 61.962 62.554 61.621 62.455
P
5 53.528 51.817 51.821 52.892 52.913 52.871 53.057 54.485 53.505 52.638 52.155 52.362 54.485 56.527 53.213 54.001 53.307 54.521 56.076 53.391
R
NL
6 61.553 61.887 62.539 62.797 61.213 61.730 62.061 62.931 61.725 62.764 61.786 61.568 61.920 61.984 59.564 61.777 61.650 63.265 61.726 60.895
P
7 61.543 61.289 61.582 62.572 62.284 61.770 62.190 61.949 62.082 63.219 62.660 61.418 62.824 63.039 60.959 60.884 61.209 63.455 62.297 62.877
S
PTR
8 57.034 52.999 57.303 58.386 56.778 56.984 56.932 57.603 56.597 57.128 57.283 55.991 56.064 55.858 57.317 57.515 57.566 56.986 55.973 57.421
R

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