ADAN database

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

BEM1-D2_1GCQ-11

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 2.665 0.629 2.848 3.079 2.396 2.805 2.592 3.283 2.697 1.738 2.233 1.81 1.204 0.561 2.409 2.807 2.997 1.697
0.0
 2.397
Y
2 2.671
0.0
 2.429 2.682 2.188 2.441 2.886 3.005 2.559 1.309 2.439 0.555 1.338 2.495 0.94 2.76 2.301 2.41 2.602 2.026
R
3 0.382 0.118 0.644 0.521 0.555 0.732 0.55 0.559 0.367 0.379 0.304 0.184 0.359 0.273
0.0
 0.403 0.594 0.478 0.37 0.384
P
RKFLMHYIAVSW
4 3.038
0.0
 2.171 3.754 2.656 1.938 2.924 4.018 1.848 1.264 3.046 1.738 0.695 0.451 2.731 3.391 2.42 2.497 0.756 2.336
R
F
5 3.765 1.576 1.459 4.345 2.511 1.898 2.691 2.999
0.0
 8.502 3.109 1.53 0.974 2.091 0.66 3.338 3.374 0.965 2.879 9.147
H
6 1.09 0.573 0.973 1.034 0.47 0.453 1.899
0.0
 0.819 1.144 0.939 0.735 0.918 0.554 0.443 0.273 1.232 0.666 0.948 1.174
G
SPQC
7 3.51
0.0
 2.455 3.875 3.446 2.469 3.448 3.461 3.943 4.142 3.938 2.511 1.868 3.862 2.902 3.35 3.056 3.999 4.107 3.734
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 10.887 8.849 11.072 11.304 10.617 11.029 10.813 11.504 10.919 9.959 10.454 10.031 9.425 8.736 10.631 11.028 11.218 9.918 8.176 10.618
Y
2 10.803 8.049 10.559 10.813 10.320 10.493 11.018 11.137 10.692 9.440 10.571 8.686 9.464 10.622 9.073 10.889 10.433 10.463 10.730 10.157
R
3 10.803 10.534 11.065 10.942 10.976 11.146 10.971 10.980 10.783 10.782 10.725 10.605 10.780 10.686 10.420 10.824 11.016 10.898 10.783 10.796
P
RKFLMIHYVASW
4 10.573 7.534 9.704 11.288 10.190 9.472 10.455 11.554 9.383 8.769 10.219 9.272 8.229 7.985 10.269 10.927 9.944 10.030 8.289 9.852
R
F
5 10.875 8.673 8.572 11.457 9.626 8.988 9.790 10.178 7.119 14.002 9.947 8.645 8.072 9.206 7.775 10.422 10.484 8.068 9.996 14.642
H
6 10.881 10.366 10.766 10.841 10.276 10.260 11.689 9.807 10.612 10.936 10.732 10.525 10.711 10.358 10.221 10.071 11.024 10.471 10.741 10.964
G
SPQC
7 10.553 7.042 9.499 10.919 10.485 9.514 10.486 10.506 10.986 11.071 10.982 9.548 8.910 10.902 9.945 10.393 10.095 11.036 11.147 10.773
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 41.257 39.668 41.461 41.654 40.899 40.716 41.334 41.854 40.764 41.158 41.642 40.559 40.578 40.619 40.888 40.690 40.899 41.759 39.213 41.526
Y
R
2 40.733 38.600 40.393 40.508 40.629 40.973 41.258 41.388 40.239 40.781 41.497 39.234 40.539 41.650 38.904 40.204 40.087 42.365 41.033 41.267
R
P
3 40.733 40.339 41.177 40.490 41.415 40.871 41.283 41.343 40.194 41.592 41.797 41.129 41.911 41.927 40.021 41.089 41.477 42.725 41.298 41.888
P
HRD
4 40.942 38.525 40.448 41.584 40.523 40.230 40.762 42.200 40.218 40.005 41.489 39.841 39.668 39.628 40.510 41.353 40.465 42.245 39.099 40.751
R
5 40.694 39.719 38.981 41.699 39.760 39.088 40.411 40.411 37.616 45.348 41.204 39.149 39.659 40.568 36.912 40.396 40.920 40.174 40.434 45.875
P
6 40.889 40.914 41.089 40.926 40.147 40.283 41.295 40.062 41.005 41.968 41.711 40.921 41.764 41.551 39.957 40.099 41.359 42.017 41.269 41.845
P
GSCQ
7 40.913 37.053 40.268 41.607 41.013 40.189 42.069 41.187 42.200 42.681 42.368 39.997 40.063 42.961 41.091 41.111 40.783 42.907 42.256 42.061
R

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