ADAN database

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

BZZ1-D2_1ZUU-18

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 2.41 0.15 1.031 2.805 1.876 2.259 2.281 2.936 2.573 1.904 1.365 1.111 1.003
0.0
 2.626 2.684 2.187 1.194 1.126 2.252
F
R
2 1.993 0.979 1.692 2.333 1.989 1.9 1.414 2.663 2.205 3.157 1.191 1.438 1.008 1.1
0.0
 2.024 3.779 1.686 1.457 3.188
P
3 0.312 0.233 0.451 0.421 0.501 0.438 0.365 0.47 0.406 0.288 0.299 0.275 0.394 0.214
0.0
 0.307 0.309 0.373 0.252 0.344
P
FRYKILSTAVEWMHDQNG
4 3.394 1.372 2.482 2.949 2.308 1.906 3.511 4.005 2.098
0.0
 1.151 1.455 0.66 1.372 3.326 2.52 1.301 2.258 1.533 1.355
I
5 0.355 0.265 0.279 0.235 0.461 0.423 0.63 0.391 0.267 0.661 0.302 0.188 0.298 0.29
0.0
 0.32 0.707 0.272 0.299 0.691
P
KDRHWNFMYLSAGQC
6 1.983 0.549 2.004 2.017 1.613 1.978 2.117
0.0
 1.427 4.194 1.868 1.593 2.131 1.68 3.352 0.108 2.626 1.888 1.712 3.443
G
S
7 1.337 0.411 0.347 1.517 1.569 1.115 1.393 1.084
0.0
 0.138 1.263 0.862 1.206 1.119 0.57 0.969 1.184 1.308 1.144 0.291
H
IVNR
8 1.419 0.573 0.312 2.381 1.261 0.446 1.798 1.192
0.0
 1.077 0.888 0.526 0.565 0.822 2.138 1.219 1.29 0.098 0.976 1.068
H
WNQ
9 3.542 4.905 3.527 5.182 6.453 6.225 8.704 4.189 2.18 13.634 26.193 5.107 5.009 0.525 5.324 4.265 9.888 7.481
0.0
 11.545
Y
10 2.07 1.413 2.099 2.433 2.016 1.308 2.423 2.007 0.961 1.865 1.435 0.538 1.535 0.845 4.134 2.064 2.076 1.289
0.0
 2.073
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.256 15.996 16.863 18.651 17.722 18.106 18.127 18.795 18.419 17.750 17.211 16.958 16.850 15.832 18.485 18.530 18.033 17.041 16.958 18.098
F
R
2 18.249 17.225 17.945 18.586 18.240 18.151 17.663 18.919 18.461 19.408 17.424 17.689 17.241 17.353 16.254 18.277 20.035 17.940 17.710 19.421
P
3 18.262 18.182 18.400 18.371 18.451 18.388 18.315 18.420 18.356 18.238 18.249 18.225 18.344 18.164 17.949 18.257 18.259 18.323 18.201 18.294
P
FRYKILSTAVEWMHDQNG
4 18.262 16.236 17.350 17.818 17.177 16.775 18.379 18.873 16.967 14.865 15.985 16.324 15.528 16.235 18.195 17.385 16.159 16.740 16.397 16.224
I
5 18.262 18.171 18.185 18.142 18.367 18.329 18.537 18.297 18.174 18.567 18.207 18.094 18.205 18.197 17.906 18.227 18.614 18.179 18.205 18.598
P
KDRHWNFMYLSAGQC
6 19.452 17.919 19.458 19.525 19.256 19.186 19.380 18.262 18.922 19.273 19.083 18.985 19.098 19.031 18.029 17.804 19.436 19.134 19.080 19.391
S
RPG
7 18.262 17.336 17.271 18.442 18.494 18.040 18.318 18.009 16.925 17.063 18.187 17.787 18.131 18.044 17.495 17.894 18.109 18.233 18.068 17.215
H
IVNR
8 18.338 17.491 17.230 19.299 18.167 17.361 18.716 18.110 16.915 17.993 17.803 17.443 17.480 17.740 18.737 18.137 18.207 17.015 17.894 17.984
H
WNQ
9 18.112 19.478 18.100 19.452 21.024 20.796 22.967 18.685 16.753 28.171 40.292 19.680 19.581 15.093 19.897 18.833 24.329 22.038 14.570 26.084
Y
10 18.338 17.679 18.366 18.700 18.282 17.574 18.690 18.274 17.228 18.131 17.704 16.808 17.803 17.113 19.094 18.331 18.343 17.557 16.270 18.340
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.136 44.443 45.140 46.833 45.899 45.653 46.411 46.745 46.841 46.808 46.256 45.456 46.303 45.523 46.671 46.577 46.215 46.986 45.786 46.941
R
2 46.129 45.879 46.444 46.856 46.651 46.690 45.959 47.221 47.037 48.597 46.577 46.227 46.380 46.907 44.692 46.462 48.455 47.720 46.560 48.480
P
3 46.013 46.367 46.678 46.470 46.565 46.694 46.354 46.767 46.704 47.041 47.009 46.416 47.125 46.949 45.579 46.342 46.401 47.901 46.325 46.927
P
A
4 46.015 44.524 45.661 45.957 45.330 44.948 46.561 46.896 45.775 44.320 45.226 44.800 44.500 45.880 46.067 45.225 44.000 47.884 45.315 45.006
T
IM
5 46.013 46.332 46.157 45.941 46.513 46.507 46.737 46.605 46.310 47.317 46.683 46.018 46.744 46.892 45.537 46.346 47.060 47.206 46.169 47.534
P
DAK
6 48.028 48.267 47.852 47.668 47.915 48.491 48.794 46.013 47.148 51.232 49.058 48.241 49.582 48.774 51.688 46.638 49.149 49.622 48.195 50.477
G
7 46.013 44.978 44.765 46.256 46.733 45.999 46.115 46.052 44.650 46.119 46.786 45.747 46.846 46.660 46.162 45.624 45.913 47.724 45.914 46.358
H
NR
8 46.057 45.324 45.491 47.119 45.868 45.169 46.748 46.300 44.337 46.824 46.256 45.242 46.018 46.190 47.334 46.023 46.276 46.300 45.644 46.527
H
9 43.706 45.718 44.187 45.848 46.831 47.338 49.281 44.821 43.134 55.018 67.237 45.788 46.603 41.894 45.364 44.844 49.336 49.791 40.584 52.919
Y
10 46.057 45.820 46.593 46.896 46.273 45.737 46.866 46.325 45.510 46.961 46.625 45.158 46.660 46.257 48.937 46.483 46.498 46.961 44.644 47.174
Y

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