ADAN database

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

BZZ1-D1_1ZUU-28

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 2.226
0.0
 2.637 1.964 2.017 0.502 1.049 2.832 1.922 1.061 0.37 0.554 0.282 0.207 2.432 2.843 1.921 0.812 0.651 2.053
R
FML
2 2.053 1.449 2.124 2.024 2.07 2.127 2.038 2.89 2.105 1.366 1.128 1.358 1.477 1.422
0.0
 2.227 2.905 1.347 1.65 1.999
P
3 0.483
0.0
 0.445 0.191 1.167 0.641 0.097 0.664 0.043 0.454 0.505 0.332 0.531 0.487 0.074 0.522 0.665 0.55 0.55 0.575
R
HPEDKNIAF
4 1.661 0.331 1.63 2.108 1.77 1.333 1.291 2.617 1.125 0.045 0.658
0.0
 0.582 0.475 0.838 2.267 2.178 0.773 0.774 0.665
K
IRF
5 1.734
0.0
 1.477 2.948 2.092 1.775 1.967 1.55 0.467 4.732 0.708 1.084 0.905 0.996 0.469 2.163 5.213 0.95 1.419 4.715
R
HP
6 0.478 0.209 0.506 0.498 0.354 0.463 0.369 0.149
0.0
 0.455 0.204 0.208 0.405 0.134 0.215 0.652 0.826 0.241 0.374 0.467
H
FGLKRPWCEYMIQVAD
7 4.822 1.453 3.464 5.642 3.838 2.235 5.201 5.262
0.0
 3.007 1.789 1.938 1.99 2.333 4.112 4.903 4.924 1.393 2.976 4.097
H
8 0.801
0.0
 0.7 0.971 0.767 1.018 0.751 0.754 0.583 0.471 0.56 0.209 0.691 0.677 0.474 0.624 0.707 0.63 0.741 0.57
R
KIP
9 15.375 20.591 20.481 21.329 18.016 21.035 23.092
0.0
 18.617 51.588 26.193 22.172 22.062 20.195 24.353 18.198 30.659 19.795 20.245 39.199
G
10 5.337
0.0
 5.934 6.954 5.262 3.546 6.143 4.563 4.921 3.348 5.377 2.412 2.602 3.915 17.748 5.796 5.897 4.624 5.417 5.004
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 41.705 39.480 42.116 41.444 41.496 39.980 40.527 42.311 41.401 40.541 39.848 40.034 39.762 39.687 41.910 42.321 41.401 40.292 40.131 41.532
R
FMLQ
2 40.636 40.005 40.706 40.605 40.653 40.710 40.619 41.473 40.688 39.892 39.644 39.941 40.058 40.005 38.581 40.806 41.448 39.908 40.234 40.573
P
3 40.594 40.104 40.556 40.302 41.279 40.751 40.208 40.776 40.153 40.561 40.615 40.438 40.642 40.594 40.184 40.634 40.776 40.656 40.658 40.685
R
HPEDKNIAF
4 41.383 40.052 41.351 41.830 41.492 41.053 41.012 42.339 40.845 39.781 40.300 39.718 40.313 40.193 40.568 41.989 41.896 40.494 40.492 40.405
K
IRF
5 41.213 39.470 40.949 42.420 41.564 41.246 41.437 41.031 39.904 44.190 40.175 40.530 40.373 40.468 40.051 41.634 44.794 40.422 40.891 44.179
R
H
6 41.210 40.938 41.237 41.228 41.086 41.193 41.097 40.884 40.733 41.180 40.934 40.939 41.135 40.864 40.950 41.379 41.474 40.972 41.105 41.195
H
FGLRKPWCEYMIQVAD
7 41.897 38.525 40.535 42.717 40.907 39.307 42.275 42.338 37.071 40.073 38.860 39.010 39.060 39.404 41.184 41.978 41.996 38.466 40.047 41.165
H
8 40.594 39.790 40.493 40.763 40.560 40.811 40.543 40.548 40.376 40.264 40.352 40.002 40.483 40.468 40.116 40.417 40.501 40.420 40.534 40.363
R
KPI
9 41.171 46.455 46.274 47.121 43.810 46.897 48.882 25.798 44.481 77.340 51.982 47.965 47.855 45.984 47.322 43.991 56.448 45.580 46.034 62.687
G
10 42.632 37.253 43.229 44.214 42.519 40.804 43.401 41.937 42.178 40.604 42.626 39.664 39.855 41.213 48.178 43.091 43.191 41.883 42.706 42.261
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 53.725 52.230 53.771 53.906 53.484 52.438 52.924 54.315 52.976 54.192 52.846 53.014 53.078 53.842 54.152 53.682 53.875 54.661 53.122 54.405
R
Q
2 53.163 53.230 53.697 52.725 53.487 53.743 53.194 54.056 53.899 53.975 53.254 53.065 53.709 53.442 51.179 52.831 54.575 54.401 52.955 54.218
P
3 53.181 52.766 53.436 52.613 53.616 53.382 53.235 53.811 53.050 54.060 54.281 53.636 54.431 54.321 52.439 52.614 52.812 54.997 53.664 54.298
P
DSRT
4 52.044 50.568 51.665 52.977 52.557 52.402 52.004 53.536 51.227 53.998 52.035 51.007 52.162 51.955 51.166 52.161 52.044 53.151 51.511 54.404
R
K
5 53.130 52.088 53.756 54.751 54.137 54.029 54.227 53.384 52.700 57.490 53.409 53.227 53.623 54.125 51.558 53.871 57.436 54.366 53.711 57.531
P
6 53.420 53.723 53.547 53.098 53.856 53.664 53.602 53.916 52.862 54.384 53.896 53.455 54.277 53.986 52.625 53.691 54.347 54.797 53.484 54.414
P
HD
7 52.213 50.198 51.631 53.565 52.067 51.109 52.823 53.159 49.238 51.923 51.289 50.156 51.522 51.451 50.880 52.719 52.872 50.811 51.352 52.648
H
8 53.181 52.991 53.714 53.860 53.784 53.584 53.285 53.714 53.684 54.021 53.985 53.084 54.246 54.286 52.105 53.365 53.846 54.709 53.713 54.189
P
9 53.149 59.175 57.324 59.680 55.976 59.281 60.765 38.140 57.404 90.014 64.129 60.033 60.327 58.435 61.871 56.296 67.956 58.532 57.856 77.399
G
10 52.746 48.425 53.227 55.207 53.259 51.750 54.871 52.710 52.529 52.352 54.256 50.028 51.172 53.944 65.527 52.789 52.829 55.261 54.130 53.782
R

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