ADAN database

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

BZZ1-D2_1ZUU-20

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 2.195
0.0
 0.986 2.429 1.581 1.086 1.925 2.584 0.224 1.832 0.47 0.455 0.575 0.141 2.567 2.383 2.068 0.665 0.895 2.003
R
FHKL
2 1.827 0.371 1.748 1.485 1.271 0.739 0.972 2.344 0.66 0.699 0.466 0.891 0.204 0.376 0.033 1.965 2.242
0.0
 0.786 1.64
W
PMRFL
3 0.404 0.241 0.583 0.508 0.62 0.578 0.376 0.591 0.17 0.388 0.438 0.302 0.397
0.0
 0.095 0.447 0.435 0.116 0.15 0.325
F
PWYHRKVEIMATLS
4 1.875 0.842 2.008 1.374 1.597 1.622 2.296 2.8 2.971 3.924 10.471
0.0
 1.67 3.8 0.772 2.486 1.851 1.98 4.063 2.017
K
5 2.772
0.0
 2.353 2.627 2.857 2.47 2.571 2.521 1.261 2.287 2.324 2.356 2.268 2.401 1.883 2.659 2.625 2.525 1.385 2.493
R
6 4.358 2.269 3.241 4.122 4.662 4.211 4.204
0.0
 3.345 6.272 3.982 4.129 4.197 2.673 12.226 3.915 6.276 4.154 4.195 6.412
G
7 2.671
0.0
 0.737 3.136 2.871 0.613 2.492 2.801 0.578 2.763 0.425 2.284 2.668 0.781 2.295 2.738 2.764 2.886 2.876 2.679
R
L
8 4.028
0.0
 2.151 3.469 0.778 2.199 3.571 1.787 1.567 3.927 1.954 1.242 1.342 1.766 3.513 1.784 1.656 1.357 2.045 4.248
R
9 7.086
0.0
 3.1 5.148 4.688 4.611 6.188 2.978 4.293 6.609 6.919 4.047 1.618 2.751 7.984 5.639 4.925 4.617 1.845 4.345
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 14.156 11.961 12.947 14.390 13.542 13.047 13.886 14.544 12.185 13.792 12.431 12.416 12.536 12.102 14.528 14.344 14.029 12.625 12.855 13.964
R
FHKL
2 14.202 12.743 14.124 13.860 13.646 13.111 13.343 14.719 13.032 13.071 12.837 13.266 12.576 12.748 12.409 14.340 14.617 12.372 13.158 14.014
W
PMRFL
3 13.839 13.677 14.018 13.944 14.055 14.013 13.811 14.026 13.605 13.823 13.873 13.732 13.832 13.435 13.530 13.882 13.870 13.549 13.585 13.760
F
PWYHRKVEIMATLS
4 13.567 12.532 13.700 13.069 13.289 13.305 13.988 14.492 13.938 13.891 22.117 11.689 12.574 13.474 12.464 14.178 13.539 12.711 13.787 13.192
K
5 13.917 11.098 13.497 13.771 14.002 13.615 13.716 13.666 12.359 13.431 13.469 13.500 13.413 13.546 13.026 13.804 13.769 13.670 12.498 13.637
R
6 17.517 14.985 16.244 17.233 17.881 17.137 17.155 13.839 16.514 18.015 16.771 17.136 17.137 15.250 22.219 17.168 18.156 16.955 16.991 18.446
G
7 13.587 10.915 11.655 14.051 13.786 11.532 13.408 13.717 11.495 13.679 11.343 13.198 13.583 11.697 13.210 13.654 13.680 13.802 13.793 13.594
R
L
8 13.587 9.563 11.714 13.032 10.341 11.762 13.135 11.351 11.130 13.346 11.516 10.806 10.905 11.329 12.875 11.319 11.219 10.920 11.609 13.810
R
9 15.982 8.555 11.713 14.047 13.451 13.373 14.949 11.874 13.187 15.447 15.726 12.882 10.208 11.333 16.583 14.471 13.515 13.511 10.354 12.858
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 39.643 37.998 38.763 40.207 39.299 38.934 39.745 40.005 38.104 40.421 39.390 38.382 39.161 39.230 40.224 39.999 39.798 40.050 39.107 40.301
R
HK
2 39.668 39.220 40.318 39.082 39.912 39.638 39.207 40.466 39.764 40.413 39.663 39.327 39.596 40.148 38.336 39.178 40.679 40.261 39.734 40.550
P
3 39.778 39.716 40.538 40.252 40.503 40.596 40.090 40.520 39.162 41.023 40.938 39.907 40.941 40.425 39.335 39.201 39.213 41.166 40.050 40.710
H
STP
4 39.700 39.757 40.494 39.490 39.875 40.333 40.818 40.974 43.042 44.783 49.394 38.929 40.687 44.950 38.501 39.722 39.450 43.180 44.582 41.840
P
K
5 38.188 35.958 37.801 37.944 38.688 38.039 38.262 38.170 37.068 38.372 38.630 38.072 38.745 38.920 37.401 38.422 38.134 39.714 37.212 38.593
R
6 43.833 42.109 43.526 43.951 43.995 44.174 44.235 39.778 42.458 47.114 44.651 43.997 44.643 44.291 51.776 42.573 44.532 45.361 44.316 47.294
G
7 39.848 37.261 38.124 39.940 40.564 37.158 40.277 40.513 38.085 41.146 38.190 39.849 40.909 38.840 39.524 40.323 40.353 42.114 40.884 40.826
Q
R
8 39.848 35.636 37.993 39.798 36.375 38.136 39.974 37.445 37.526 41.064 38.543 36.941 37.723 38.072 39.592 38.471 38.118 38.162 37.612 41.415
R
9 40.097 34.160 35.498 38.429 37.817 38.170 39.519 35.811 38.100 41.186 41.446 38.068 36.402 36.536 41.717 38.592 38.299 39.982 35.839 38.318
R

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