ADAN database

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

HSE1_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 3.677 0.139 3.442 4.316 3.265 2.791 3.45 3.97 1.782 3.001 2.183
0.0
 1.534 2.116 3.32 3.943 2.334 1.642 2.656 3.667
K
R
2 0.551 0.093 0.79 0.384 1.244 0.782 0.294 0.681 0.431 0.708 0.491 0.051 0.533 0.529
0.0
 0.587 0.782 0.748 0.59 0.73
P
KREDHL
3 5.178
0.0
 3.776 5.332 4.261 3.763 4.594 5.532 4.083 2.682 2.576 4.29 3.602 4.52 4.45 5.265 3.757 5.11 4.826 4.713
R
4 2.37 0.28 2.337 3.134 1.891 1.822 2.488 2.862 5.931 0.65 3.568 0.225
0.0
 7.494 0.319 3.052 3.081 9.464 8.012 0.82
M
KRP
5 0.446 0.011 0.61 0.586 0.655 0.545 0.475 0.648 1.457 0.361 0.396 0.343 0.459 0.337
0.0
 0.447 0.478 0.522 0.449 0.403
P
RFKILVASYMET
6 1.241 0.549 1.332 1.284 1.34 1.371 1.176 1.285 1.396 0.636 0.189 0.956 0.169 0.219 0.789 1.135 1.501
0.0
 0.524 1.519
W
MLF
7 2.063 0.866 1.968 1.936 1.443 1.959 1.741 2.288 1.894 0.898 0.51 0.823 0.823 0.396 0.958 2.172 1.958 0.907
0.0
 1.71
Y
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 5.126 1.539 4.846 5.696 4.669 4.193 4.843 5.417 3.182 4.352 3.582 1.402 2.936 3.519 4.716 5.358 3.698 3.026 4.058 5.046
K
R
2 5.486 5.023 5.724 5.319 6.178 5.715 5.228 5.615 5.365 5.642 5.425 4.986 5.465 5.461 4.934 5.522 5.716 5.683 5.522 5.664
P
KREDHL
3 5.391 0.192 3.969 5.541 4.473 3.956 4.795 5.745 4.292 2.860 2.767 4.483 3.793 4.727 4.663 5.478 3.969 5.277 5.036 4.924
R
4 4.902 2.832 4.892 5.717 4.425 4.368 5.041 6.807 8.505 3.150 6.121 2.719 2.541 10.050 2.851 5.633 5.664 11.956 10.589 3.350
M
KRP
5 5.486 5.046 5.649 5.625 5.695 5.582 5.515 5.688 6.497 5.400 5.436 5.381 5.498 5.373 5.038 5.484 5.518 5.561 5.486 5.441
P
RFKILVSAYMET
6 5.432 4.739 5.522 5.474 5.531 5.561 5.367 5.475 5.586 4.824 4.379 5.147 4.357 4.408 4.978 5.325 5.691 4.190 4.713 5.709
W
MLF
7 6.324 5.115 6.229 6.197 5.704 6.214 5.996 6.550 6.144 5.158 4.755 5.073 5.068 4.641 5.355 6.431 6.218 5.303 4.250 5.971
Y
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 18.308 15.415 18.316 19.172 18.029 17.118 18.296 18.472 16.387 18.518 17.774 15.563 17.260 18.289 18.113 18.690 17.485 17.829 17.896 18.988
R
K
2 18.326 17.951 18.234 17.865 18.769 18.579 18.412 18.884 17.732 19.726 19.367 18.581 19.393 19.316 17.689 17.738 18.081 20.361 18.730 19.591
P
HSDRT
3 17.101 12.529 16.360 17.905 15.524 16.359 17.061 17.792 15.891 15.976 15.664 17.066 16.769 17.431 16.241 17.427 16.350 19.048 17.285 17.803
R
4 17.334 15.890 18.350 19.180 17.413 17.969 18.639 17.408 20.648 16.420 19.690 16.321 16.079 23.965 14.990 18.347 18.486 26.354 23.687 16.753
P
5 18.326 18.000 19.035 18.946 19.017 18.623 18.817 19.081 18.877 19.331 19.389 18.824 19.508 19.502 17.640 18.653 18.753 20.150 18.883 19.185
P
R
6 17.244 17.100 17.812 17.743 17.802 17.967 17.676 17.671 18.016 18.498 17.490 17.464 17.232 17.923 16.598 17.378 18.163 18.148 17.445 18.790
P
7 16.545 16.007 16.855 16.784 16.214 16.886 16.732 17.062 16.905 16.592 16.108 15.821 16.339 16.322 16.860 16.933 16.803 17.894 15.112 17.137
Y

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