ADAN database

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

BZZ1-D1_1ZUU-9

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 2.112 0.08 1.055 2.058 1.637 0.401 1.358 2.816 0.672 1.26 0.241
0.0
 0.837 0.206 2.324 2.418 1.761 0.633 0.635 1.621
K
RFLQ
2 0.564 0.734 1.305 0.885 0.862 0.87 0.944 1.874 0.225 0.526 0.23 0.737 0.274 0.232 6.132 1.017 1.915
0.0
 0.666 1.055
W
HLFM
3 1.099 0.468 1.324 1.218 0.522 0.91 1.149 1.263 1.312 0.236 0.311 0.486 1.265 0.1 0.583 1.104 0.385 0.137
0.0
 1.032
Y
FWILTRK
4 3.004 0.615 2.388 3.011 2.393 1.955 2.407 3.733 2.798 2.279 2.368
0.0
 2.168 2.285 2.894 3.133 2.464 2.454 2.507 1.99
K
5 2.53 0.008 2.04
0.0
 2.305 1.654 1.973 2.41 2.166 3.72 0.798 1.499 1.086 1.398 0.726 2.854 4.166 0.62 1.677 3.136
D
R
6 1.807 0.445 2.001 1.896 2.595 2.237 1.88 1.699 1.937 1.269 1.196 1.726 1.225
0.0
 1.282 1.871 2.263 1.752 0.225 1.716
F
YR
7 5.28
0.0
 5.076 4.833 4.767 4.424 5.758 5.629 3.915 4.757 3.854 2.803 3.302 2.45 5.41 5.217 5.26 2.226 2.604 5.011
R
8 2.408 0.89 2.547 2.761 2.114 1.622 1.505 2.496
0.0
 1.28 1.593 0.9 0.86 0.497 18.197 1.852 2.78 0.962 0.768 1.508
H
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.511 4.479 5.454 6.457 6.036 4.800 5.757 7.215 5.071 5.659 4.641 4.399 5.236 4.605 6.723 6.817 6.160 5.032 5.034 6.020
K
RFLQ
2 6.049 6.218 6.789 6.369 6.346 6.339 6.428 7.359 5.710 6.011 5.713 6.221 5.757 5.716 11.607 6.499 7.398 5.483 6.150 6.536
W
HLFM
3 5.945 5.223 6.170 6.065 5.275 5.663 5.992 6.111 6.159 4.988 5.059 5.239 6.112 4.835 5.431 5.951 5.137 4.867 4.743 5.877
Y
FWILTRK
4 5.920 3.528 5.297 5.924 5.305 4.863 5.321 6.651 5.710 5.190 5.232 2.908 5.066 5.191 5.809 6.048 5.375 5.362 5.416 4.899
K
5 5.955 3.427 5.552 3.443 5.727 5.072 5.480 5.885 5.593 7.139 4.218 4.925 4.504 4.819 4.240 6.268 7.497 4.048 5.099 6.393
R
D
6 5.938 4.576 6.221 6.028 6.728 6.369 6.013 5.922 6.070 5.487 5.410 5.859 5.347 4.277 5.499 6.091 6.484 5.885 4.502 5.937
F
YR
7 6.387 1.015 6.183 5.940 5.874 5.445 6.865 6.736 4.936 5.864 4.961 3.821 4.404 3.471 6.517 6.324 6.367 3.321 3.625 6.118
R
8 5.938 4.419 6.077 6.291 5.644 5.198 5.082 6.026 3.576 4.857 5.170 4.476 4.436 4.072 21.349 5.379 6.310 4.538 4.344 5.085
H
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.467 17.988 18.724 19.693 19.258 18.164 19.099 20.148 18.505 19.779 18.916 18.108 19.282 19.279 19.917 19.944 19.421 19.914 18.781 19.841
R
KQ
2 19.278 20.076 20.430 19.436 20.048 20.174 19.942 20.905 18.646 20.956 20.186 20.047 20.100 20.352 24.759 19.909 21.211 20.840 19.953 21.185
H
3 19.363 18.319 20.096 19.784 19.015 18.673 19.677 19.966 20.136 19.497 19.299 18.455 20.635 18.871 18.421 19.696 18.847 19.546 18.370 20.292
R
YPKQ
4 18.590 16.777 18.334 18.702 18.130 17.409 18.184 19.765 18.962 18.716 18.921 16.069 18.810 19.080 18.599 18.981 18.125 19.653 18.619 18.241
K
5 18.360 16.613 18.773 16.768 18.813 18.372 18.660 18.616 17.572 20.894 17.970 18.080 18.386 18.711 16.321 18.973 20.334 18.454 18.188 20.288
P
RD
6 18.327 17.414 17.937 18.019 18.603 18.450 18.938 18.683 17.791 19.102 18.650 17.999 18.604 17.809 17.538 17.578 18.203 20.368 17.370 19.475
Y
RPSHF
7 18.961 14.598 19.138 19.570 18.787 18.355 19.821 19.714 18.281 19.588 18.282 16.853 18.181 17.302 19.379 19.202 19.177 17.382 16.648 19.450
R
8 18.327 17.224 18.803 18.978 18.256 17.236 17.966 18.626 16.781 18.360 18.789 17.458 17.930 17.648 35.172 18.001 18.974 18.823 17.194 18.490
H
YRQ

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