ADAN database

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

BZZ1-D1_2A28-5

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 1.479 0.000999999999999 1.671 0.466 1.785 1.096 1.469 2.296 1.285 0.635 0.487 1.473 1.205
0.0
 1.747 1.51 1.683 0.348 0.715 1.17
F
RWDL
2 3.318
0.0
 2.47 6.66 3.212 2.53 6.532 4.242 1.293 1.101 2.169 1.53 2.278 0.985 2.858 2.794 2.188 1.711 1.828 1.695
R
3 1.784 0.042 1.371 1.681 1.689 1.586 1.772 1.473 1.179 1.657 1.471 1.19 1.853 1.351 1.614 1.597 1.697 1.656
0.0
 1.667
Y
R
4 4.138
0.0
 4.278 4.468 3.864 4.04 4.148 4.181 1.674 3.605 3.574 2.01 2.987 2.251 4.752 3.958 3.704 1.384 3.853 3.58
R
5 0.804 0.472 0.985 0.365 0.976 0.957 0.94 0.926 0.742 0.518 0.55 0.653 0.226 0.517 0.285 0.868 0.957
0.0
 0.658 0.872
W
MPDR
6 0.551 0.228 0.877 1.995 1.039 1.199 2.157 1.559 0.281 12.276 6.484 0.414 1.339 1.193 1.28 1.266
0.0
 4.245 1.382 2.714
T
RHK
7 2.821 2.019 1.021 0.695 3.145 2.417
0.0
 1.717 2.057 3.965 1.943 1.379 1.2 3.627 1.667 1.942 5.783 1.492 1.76 4.127
E
8 0.598 0.665 0.383
0.0
 1.187 0.848 0.031 0.69 0.459 0.619 1.869 0.61 0.621 0.585 0.076 0.488 0.772 0.72 0.645 0.786
D
EPNHS
9 1.122 1.241 1.668 1.497 1.226 0.677 0.686 1.065 1.697 0.699 0.703 1.277 0.626 1.27
0.0
 0.634 0.936 1.265 1.459 1.238
P
10 3.083 3.686 3.33 3.901 2.833 3.134 3.206 0.534 1.992 10.278 5.562 3.602 2.372
0.0
 1.047 3.546 7.012 0.958 1.374 8.149
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 9.343 7.041 9.534 8.153 9.648 8.959 9.154 10.161 9.144 8.495 8.321 8.503 9.067 7.040 9.611 9.373 9.546 8.165 8.531 9.032
F
R
2 9.674 6.354 8.824 13.012 9.566 8.885 12.870 10.600 7.648 7.385 8.513 7.885 8.632 7.341 8.107 9.141 8.543 8.064 8.183 7.980
R
3 9.123 7.381 8.709 9.021 9.027 8.924 9.112 8.813 8.517 8.995 8.811 8.525 9.191 8.689 8.951 8.936 9.036 8.995 7.332 9.006
Y
R
4 9.684 5.540 9.822 10.013 9.406 9.586 9.690 9.729 7.208 9.140 9.101 7.554 8.525 7.786 10.024 9.505 9.244 6.917 9.397 9.121
R
5 9.343 9.000 9.518 8.898 9.510 9.489 9.476 9.466 9.269 9.043 9.080 9.183 8.748 9.038 8.823 9.400 9.490 8.523 9.185 9.405
W
MPDR
6 9.617 8.355 9.934 11.035 10.101 9.327 10.281 10.626 9.336 20.370 14.346 8.535 9.832 9.304 10.350 10.321 9.059 11.568 9.865 11.767
R
K
7 9.574 8.762 7.773 7.448 9.899 9.168 6.743 8.411 8.812 10.712 8.689 8.128 7.943 9.985 8.353 8.685 12.533 8.237 8.509 10.874
E
8 9.028 9.085 8.809 8.426 9.614 9.273 8.454 9.122 8.879 9.043 10.291 9.031 9.041 9.003 8.500 8.918 9.197 9.139 9.063 9.207
D
EPNHS
9 9.022 9.133 9.565 9.393 9.125 8.573 8.583 8.966 9.596 8.592 8.592 9.172 8.522 9.165 7.904 8.524 8.832 9.160 9.356 9.132
P
10 9.016 9.067 9.256 9.819 8.756 9.057 9.133 6.467 7.918 16.140 11.471 9.525 5.630 5.926 6.966 9.462 12.876 6.873 7.295 14.010
M
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 53.223 51.436 52.960 52.230 53.274 52.306 52.038 54.038 52.655 53.438 52.309 53.122 54.207 52.653 53.733 53.174 52.733 52.380 51.671 53.758
R
Y
2 52.748 50.036 51.931 57.019 53.002 52.605 55.218 54.110 50.549 51.887 52.182 51.406 52.654 51.370 52.714 52.472 52.301 52.826 51.646 52.292
R
3 52.907 51.531 52.454 52.771 52.977 53.109 53.209 52.761 52.460 53.564 53.424 52.242 54.169 53.331 52.620 52.959 53.045 54.336 51.397 53.470
Y
R
4 52.519 48.924 53.043 53.247 52.328 52.635 52.682 52.971 49.773 52.605 52.630 50.769 52.169 51.059 53.912 52.410 52.141 51.025 52.173 52.472
R
5 53.223 52.829 53.096 52.653 53.724 53.317 53.627 53.738 52.756 54.024 54.068 53.595 53.761 54.050 52.340 52.653 52.820 54.397 53.621 54.354
P
DSHTR
6 52.927 51.752 52.900 54.835 53.122 53.455 54.155 54.312 53.688 63.667 58.964 52.422 54.706 53.656 53.844 52.984 53.215 58.631 54.373 56.302
R
7 52.493 52.601 51.802 51.032 53.452 52.823 51.122 51.813 51.480 55.391 53.149 51.963 53.000 55.278 51.353 51.107 56.611 53.539 52.961 55.451
D
SEPH
8 52.919 52.870 53.143 52.359 53.435 53.202 52.866 53.489 52.324 54.172 55.284 53.466 54.084 54.200 52.151 52.358 52.729 54.839 53.480 54.144
P
HSD
9 52.944 53.376 54.050 54.078 53.531 53.267 53.078 53.367 53.965 54.039 53.931 53.521 53.653 54.219 51.550 52.791 53.160 54.792 53.677 54.178
P
10 54.231 56.218 55.813 55.339 54.195 54.962 55.895 51.623 54.752 63.984 57.966 55.764 56.438 53.754 53.117 54.954 58.731 54.513 53.486 60.409
G

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