ADAN database

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

SDC25_1OV32-21

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 1.64 1.676 1.306 1.47 1.613 1.152
0.0
 1.64 1.372 1.266 1.267 1.44 1.303 1.24 1.591 1.623 1.626 0.723 1.293 1.292
E
2 3.705 2.033 2.483 3.642 2.852 2.932
0.0
 4.042 1.967 1.797 2.362 3.067 2.389 1.766 3.363 2.763 3.557 1.706 2.319 2.835
E
3 1.345 0.812 1.053 0.903 1.12 0.718 0.727 1.377 2.049 0.68 0.87
0.0
 0.786 0.714 1.756 1.155 1.13 0.683 0.752 1.018
K
4 3.247 1.658 2.858 3.05 2.522 2.367 2.439 3.944 3.091
0.0
 0.422 2.334 0.877 1.734 1.943 3.42 2.698 1.614 2.01 1.067
I
L
5 1.258 0.353 1.169 1.149 1.19 0.266 0.946
0.0
 0.283 1.193 1.297 1.329 0.709 0.81 6.471 1.029 1.225 1.21 1.21 1.298
G
QHR
6 1.362
0.0
 1.251 1.172 1.197 1.07 1.0 1.196 1.154 0.945 1.116 1.144 1.037 0.975 1.939 1.167 1.239 1.124 0.985 1.092
R
7 0.671 0.606 0.729 0.587 0.792 0.46 0.251 0.862 0.771 0.646 0.588 0.574 0.534 0.568
0.0
 0.718 0.342 0.558 0.667 0.727
P
ETQ
8 4.186 4.153 4.061 2.398 3.53 3.63
0.0
 4.809 3.912 4.047 6.31 4.939 4.416 4.298 12.802 3.989 1.883 7.156 6.082 3.81
E
9 2.166 1.867 0.982 0.605 1.5 0.561 0.28 2.604 2.451 3.727
0.0
 1.54 0.247 0.538 17.035 1.279 4.093 1.413 1.265 3.607
L
ME
10 3.071 2.874 1.591
0.0
 2.552 2.252 1.62 3.074 1.967 2.62 2.361 2.815 2.052 1.871 13.229 3.088 1.931 1.503 2.751 2.855
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.481 13.516 13.146 13.310 13.453 12.992 11.840 13.481 13.211 13.104 13.106 13.278 13.142 13.072 13.431 13.463 13.467 12.561 13.127 13.131
E
2 13.403 11.732 12.183 13.340 12.550 12.631 9.698 13.741 11.663 11.494 12.048 12.764 12.083 11.462 13.055 12.444 13.256 11.402 12.017 12.534
E
3 13.497 12.964 13.205 13.054 13.272 12.870 12.878 13.528 14.201 12.831 13.022 12.152 12.938 12.865 13.108 13.307 13.282 12.835 12.904 13.170
K
4 13.529 11.940 13.139 13.333 12.804 12.649 12.721 14.227 13.373 10.233 10.701 12.616 11.159 12.017 12.226 13.702 12.979 11.897 12.293 11.350
I
L
5 14.132 12.736 14.114 14.036 14.195 12.910 13.882 13.497 12.885 13.842 14.086 14.218 13.200 13.387 14.802 14.108 14.123 14.059 14.172 14.044
R
HQM
6 13.663 12.301 13.552 13.472 13.498 13.371 13.301 13.497 13.454 13.246 13.417 13.445 13.337 13.275 13.121 13.468 13.540 13.424 13.286 13.393
R
7 13.497 13.432 13.555 13.414 13.618 13.286 13.077 13.689 13.597 13.471 13.414 13.401 13.360 13.394 12.826 13.545 13.167 13.385 13.493 13.553
P
ETQ
8 13.025 12.879 12.896 11.234 12.367 12.465 8.833 13.663 12.747 11.623 13.581 12.567 11.998 12.077 14.015 12.790 10.652 13.573 13.273 11.735
E
9 13.338 13.049 12.166 11.789 12.685 11.742 11.390 13.790 13.635 14.810 11.093 12.723 11.431 11.720 19.976 12.392 15.263 12.526 12.448 14.747
L
EM
10 12.995 12.793 11.507 9.920 12.473 12.173 11.539 13.001 11.886 12.540 12.278 12.735 11.970 11.792 15.110 13.012 11.843 11.423 12.673 12.777
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.212 56.509 56.504 56.420 56.409 55.211 55.252 55.992 56.767 57.072 56.938 56.414 56.971 56.391 55.750 56.336 56.667 56.492 55.941 56.997
Q
E
2 56.156 55.531 55.743 56.342 55.543 54.919 53.663 57.047 55.257 55.532 55.198 55.567 55.320 55.430 56.162 55.579 56.904 55.875 55.330 56.703
E
3 56.240 56.286 56.376 54.796 55.617 55.300 54.848 56.591 57.453 56.666 56.441 55.759 56.120 56.111 57.225 56.220 56.573 56.931 55.679 56.950
D
E
4 56.109 55.027 56.231 56.328 55.711 55.724 55.633 57.272 56.530 54.321 54.297 55.597 54.816 56.198 53.700 56.525 55.744 56.552 55.717 54.986
P
5 58.173 58.055 58.566 58.390 58.440 58.133 58.460 56.240 57.565 59.128 59.321 58.809 58.640 58.932 62.995 58.396 58.475 59.772 58.727 59.076
G
6 57.839 57.215 58.264 58.133 57.980 58.043 57.865 56.240 58.028 58.481 58.606 58.021 58.522 58.287 61.692 57.752 58.700 59.191 57.710 59.793
G
7 56.240 56.908 57.145 56.819 57.144 56.723 55.894 57.239 57.371 58.407 57.349 56.829 56.773 57.346 54.237 57.072 56.171 57.732 57.011 58.511
P
8 54.409 53.754 53.919 53.375 53.979 54.146 51.598 55.494 52.825 56.439 56.846 55.743 56.513 55.193 67.628 54.407 53.894 59.765 55.831 56.031
E
9 55.496 55.164 53.690 53.746 55.382 53.887 53.099 55.006 56.288 58.395 52.700 54.570 54.185 54.474 69.360 52.662 58.029 54.724 54.619 57.947
S
LE
10 54.505 54.143 53.196 52.846 54.139 54.281 53.760 54.905 53.917 54.998 54.447 54.436 54.027 54.728 66.353 55.027 54.102 54.726 55.503 55.311
D
N

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