ADAN database

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

BZZ1-D2_G2B-ABO-15

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 2.075 0.011 1.296 2.431 1.761 1.914 1.787 2.419 1.955 1.949 0.8 0.541 0.394
0.0
 1.702 1.771 1.906 0.79 0.729 1.944
F
RM
2 1.364 0.227 1.478 2.012 1.609 1.228 0.588 2.055 1.337 0.354 3.17 0.703 0.789
0.0
 2.24 1.848 1.667 0.771 0.249 0.818
F
RYI
3 0.396 0.296 0.442 0.517 0.528 0.639 0.375 0.496 0.19 0.323 0.188 0.175 0.208 0.006 0.197 0.336 0.387
0.0
 0.097 0.47
W
FYKLHPMRISETANVG
4 3.278 2.067 3.197 4.201 2.865 3.195 3.983 4.206 2.742 0.915 4.843 2.111 1.567 2.383 3.525 3.672 2.398
0.0
 2.511 0.562
W
5 0.736 0.044 0.863 0.936 0.451 0.352 0.507 0.976 1.11
0.0
 0.279 0.324 0.232 0.186 0.533 0.484 0.312 0.437 0.309 0.204
I
RFVMLYTKQWCS
6 2.786
0.0
 1.077 3.272 1.696 1.237 3.209 3.013 0.48 1.09 0.098 1.023 0.879 0.426 2.025 2.891 2.382 2.003 1.184 1.942
R
LFH
7 0.252 0.053 0.255 0.459 0.39 0.412 0.302 0.507 0.207 0.189 0.06
0.0
 0.246 0.173 0.338 0.287 0.291 0.23 0.216 0.15
K
RLVFIHYWMANSTEPCQD
8 1.262 0.359 1.109 1.369 0.826 1.304 1.551 1.294 0.777 0.379 0.804 0.045
0.0
 0.78 2.501 1.051 0.84 0.816 0.781 0.583
M
KRI
9 4.168
0.0
 2.564 5.402 3.501 2.279 5.645 4.363 4.217 1.948 2.136 1.213 1.342 3.721 5.148 5.946 4.065 3.943 3.989 2.462
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 10.330 8.267 9.551 10.686 10.016 10.169 10.042 10.674 10.210 10.202 9.055 8.796 8.649 8.256 9.958 10.026 10.161 9.045 8.984 10.199
F
RM
2 10.322 9.181 10.432 10.904 10.513 10.157 9.535 11.021 10.264 9.262 12.193 9.626 9.745 8.921 11.261 10.743 10.624 9.726 9.204 9.738
F
RYI
3 11.973 11.874 12.020 12.094 12.106 12.217 11.953 12.073 11.768 11.901 11.765 11.753 11.786 11.583 11.773 11.914 11.964 11.578 11.674 12.048
W
FYKLHPMRISETANVG
4 10.297 9.087 10.217 11.220 9.885 10.214 11.002 11.225 9.762 7.930 11.596 9.125 8.586 9.403 10.545 10.692 9.416 7.019 9.531 7.581
W
5 11.973 11.281 12.100 12.174 11.688 11.589 11.745 12.213 11.698 11.238 11.515 11.561 11.470 11.424 11.771 11.721 11.550 11.675 11.547 11.442
I
RFVMLYTKQWCHS
6 11.974 9.188 10.265 12.460 10.884 10.425 12.397 12.201 9.667 10.278 9.286 10.211 10.066 9.613 11.214 12.079 11.476 11.190 10.371 11.130
R
LFH
7 11.973 11.775 11.977 12.181 12.111 12.133 12.024 12.229 11.929 11.911 11.781 11.722 11.967 11.894 11.528 12.009 12.013 11.950 11.938 11.872
P
KRLVFIHYWMANSTE
8 11.924 11.015 11.717 12.030 11.487 11.964 12.210 11.955 11.438 11.045 11.451 10.706 10.661 11.441 12.032 11.712 11.506 11.477 11.442 11.243
M
KRI
9 11.962 7.778 10.350 13.196 11.295 10.073 13.439 12.157 12.011 9.742 9.931 9.003 9.136 11.515 11.312 13.739 11.854 11.738 11.783 10.256
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 44.490 42.985 44.056 45.132 44.452 43.876 44.550 44.804 44.866 45.351 44.278 43.402 43.933 44.112 44.327 43.646 43.707 44.899 43.974 45.206
R
K
2 44.901 44.455 45.561 45.285 45.332 45.342 44.587 46.154 45.417 44.964 47.578 44.750 45.646 44.912 46.495 45.306 45.739 46.194 44.496 45.289
R
YEKAF
3 46.147 46.604 46.796 46.695 46.763 47.012 46.500 46.838 46.657 47.329 46.876 46.440 46.980 46.580 45.793 46.427 46.563 47.377 46.257 47.203
P
AY
4 44.246 43.630 44.743 45.432 44.257 44.847 45.536 45.840 44.346 42.928 46.791 43.708 43.552 44.655 45.265 45.083 43.582 43.001 43.878 42.210
V
5 46.147 45.270 45.173 45.066 45.733 45.649 45.686 47.228 46.068 45.433 45.663 45.590 45.836 45.954 46.446 46.054 45.637 47.207 45.521 45.951
D
NRIY
6 46.128 43.847 44.615 46.821 45.159 44.938 46.943 46.431 44.226 45.735 44.233 44.813 45.197 44.849 44.979 46.351 46.122 47.266 44.880 46.294
R
HL
7 46.147 46.148 46.683 46.838 46.741 46.128 46.371 46.933 46.844 47.043 46.655 46.064 46.969 46.610 45.887 46.628 46.643 47.358 46.024 47.069
P
YKQARE
8 44.698 43.259 43.497 44.747 44.156 44.348 44.835 44.809 44.356 44.229 44.520 43.520 44.239 44.545 46.539 44.643 44.465 44.867 43.839 44.588
R
NK
9 46.133 42.250 44.859 47.929 45.676 44.589 48.095 46.574 45.763 45.292 45.664 43.528 44.326 47.649 47.513 48.329 44.920 48.523 47.069 45.510
R

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