ADAN database

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

BEM1-D2_1GCQ-23

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 2.256
0.0
 1.982 2.986 1.825 1.783 2.032 2.653 1.6 3.094 0.771 0.566 0.219 1.307 3.66 2.425 2.189 0.202 1.734 3.69
R
WM
2 0.603
0.0
 0.845 0.549 1.296 0.321 0.046 0.696 0.426 0.548 0.718 0.35 0.581 0.578 0.041 0.634 0.834 0.529 0.636 0.786
R
PEQKH
3 2.998 1.846 3.094 3.228 2.819 1.764 2.281 3.248 2.58 0.659
0.0
 1.753 1.36 2.649 2.229 2.896 3.248 2.614 2.967 2.74
L
4 2.488 0.641 1.886 3.605 2.165 1.493 2.33 3.634 4.522 1.015 3.12 1.049
0.0
 1.987 0.21 3.188 3.922 5.386 2.922 0.722
M
P
5 0.959
0.0
 1.143 1.246 1.623 1.124 0.885 1.144 0.751 0.891 0.903 0.342 0.975 0.618 0.389 0.945 0.977 1.12 0.699 0.898
R
KP
6 2.227
0.0
 2.245 2.283 2.223 2.587 2.271 2.236 2.201 1.636 1.716 1.671 1.067 1.216 1.783 2.102 2.469 0.921 0.928 2.484
R
7 2.433 2.679 2.203 2.491 1.756 1.832 2.268 2.634 2.035 1.153 0.843 0.853
0.0
 0.542 1.515 2.479 2.072 1.15 0.274 1.932
M
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 9.472 7.211 9.196 10.202 9.040 8.995 9.246 9.869 7.233 8.727 7.982 7.767 7.430 8.519 9.294 9.640 9.404 7.407 8.945 9.325
R
HWM
2 9.422 8.817 9.663 9.368 10.114 9.140 8.864 9.515 9.244 9.366 9.537 9.167 9.399 9.396 8.860 9.452 9.652 9.346 9.454 9.604
R
PEQKH
3 9.441 8.285 9.536 9.668 9.202 8.146 8.664 9.691 9.021 7.035 6.381 8.137 7.743 9.088 8.672 9.336 9.688 9.054 9.408 9.123
L
4 9.380 7.533 8.773 10.492 9.055 8.381 9.218 10.527 7.775 7.837 10.000 7.932 6.888 8.854 7.097 10.079 10.768 12.277 9.789 7.365
M
PV
5 9.430 8.468 9.615 9.717 10.095 9.595 9.357 9.615 9.222 9.362 9.375 8.811 9.447 9.085 8.859 9.417 9.449 9.591 9.167 9.369
R
KP
6 9.505 7.200 9.523 9.562 9.501 9.865 9.549 9.515 9.479 8.912 8.994 8.949 8.344 8.493 9.061 9.380 9.747 8.199 8.205 9.763
R
7 9.505 7.678 9.275 9.564 8.828 8.901 9.340 9.706 9.107 8.225 7.913 7.922 7.069 7.611 8.588 9.550 9.145 8.176 7.343 9.004
M
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 37.371 35.630 37.464 38.478 37.233 36.418 37.523 37.763 35.715 37.695 36.924 36.076 36.419 38.014 37.434 37.712 37.554 37.010 37.628 38.103
R
HK
2 36.698 36.199 36.588 36.311 37.140 36.515 36.350 37.219 36.021 37.832 37.917 36.856 37.758 37.687 36.048 36.104 36.452 38.015 37.093 37.968
H
PSRDETQ
3 37.137 36.145 36.984 37.396 36.751 36.548 37.024 37.760 36.574 36.095 35.209 36.437 36.541 37.816 36.187 36.478 37.299 39.042 37.642 38.214
L
4 37.326 36.187 37.246 38.843 37.363 37.010 37.824 38.971 38.987 36.497 38.943 36.347 35.911 37.997 34.633 38.309 39.090 42.127 38.119 36.098
P
5 37.222 36.810 37.100 37.969 37.782 37.454 37.662 37.960 36.438 38.245 38.336 37.199 38.407 38.047 36.344 36.696 36.668 39.082 37.446 38.105
P
HTSR
6 37.274 35.596 37.799 37.810 37.756 38.161 37.833 37.667 37.893 38.540 37.910 37.325 37.343 37.965 36.637 37.390 38.176 37.865 36.918 38.799
R
7 37.274 36.073 37.446 37.709 36.876 37.095 37.623 37.765 37.470 37.218 36.800 36.193 36.079 36.855 37.328 37.614 37.245 37.723 35.767 37.717
Y
RMK

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