ADAN database

Help mscoring

 

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

1EJL3

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.425 1.301 1.375 1.593 1.448 1.426 1.387 1.38
0.0
 0.967 1.065 0.007 0.448 0.708 1.372 1.5 1.536 0.421 0.843 1.551 0.367 1.562 1.888
H
KyWM
2 3.29
0.0
 3.531 2.577 2.894 2.807 2.716 3.161 2.915 3.052 2.648 1.86 2.741 2.96 3.88 2.87 3.423 3.302 2.884 3.199 3.184 2.968 4.131
R
3 4.435 2.894 4.219 4.984 3.798 2.201 4.548 4.939 4.147 3.095 4.137
0.0
 2.37 3.22 5.449 5.396 3.577 3.354 3.779 3.347 4.58 5.398 13.369
K
4 3.917 1.337 2.941 3.934 2.903 2.355 2.774 4.531 2.281 2.382 1.466 1.119 0.643 0.47 5.479 3.813 3.859
0.0
 1.614 2.94 2.748 3.331 10.628
W
F
5 2.752 0.836 2.402 2.464 2.428 1.671 2.23 3.085 2.472
0.0
 0.378 2.403 1.204 1.778 2.085 2.847 2.685 1.72 2.14 3.359 2.141 2.425 2.082
I
L
6 3.264 4.986 3.176 2.431 2.681 3.807 2.917 4.106 1.083 12.853 4.269 5.085 3.952
0.0
 2.052 4.022 5.715 6.489 0.76 6.71 1.006 7.17 15.383
F
7 2.118 1.006 1.806 2.572 2.08 1.906 2.017 1.796 2.294 1.383 1.728 0.97 0.634 0.879 2.336 2.257 2.361
0.0
 1.255 2.332 1.605 2.024 2.573
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 23.302 22.186 23.165 23.424 23.325 23.257 23.217 23.257 21.734 22.798 22.855 21.799 22.237 22.538 23.248 23.377 23.367 22.251 22.673 23.382 22.195 23.393 23.661
H
KRy
2 23.328 19.987 23.570 22.616 22.933 22.826 22.457 23.200 22.953 23.091 22.657 21.581 22.757 22.960 23.736 22.909 23.462 22.566 22.916 23.238 22.879 22.992 23.735
R
3 23.363 21.079 23.073 23.886 22.653 21.049 23.472 23.868 22.996 21.875 22.849 18.868 21.243 22.126 24.148 24.268 22.421 22.203 22.703 22.186 22.817 24.202 31.455
K
4 23.495 20.797 22.688 23.512 22.650 22.059 22.521 24.109 22.028 22.123 21.209 20.824 20.347 20.146 25.125 23.391 23.415 19.655 21.329 22.680 22.316 22.902 29.625
W
F
5 23.302 21.197 22.952 23.014 22.838 22.081 22.505 23.635 23.022 20.359 20.680 22.748 21.614 22.312 22.634 23.378 23.235 22.270 22.690 23.745 22.691 22.968 22.193
I
L
6 23.296 24.899 23.122 22.467 22.608 23.747 22.737 24.414 20.898 32.877 20.821 24.913 20.850 19.733 22.086 23.983 25.741 22.013 20.497 23.472 20.822 23.986 34.510
F
7 23.231 22.118 22.739 23.685 23.193 23.018 23.129 22.909 23.350 22.436 22.783 22.083 21.685 21.930 22.907 23.369 23.473 20.945 22.306 23.444 22.652 23.110 23.543
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 5.230 4.815 5.553 5.789 5.624 5.048 5.788 5.192 4.330 6.094 6.074 4.490 5.543 6.183 5.359 5.504 5.759 6.313 5.541 6.434 4.760 6.030 6.524
H
KyR
2 5.474 2.453 6.105 4.800 5.347 5.102 4.856 5.707 5.898 6.225 5.497 3.911 6.164 6.032 6.909 5.268 5.739 6.352 5.604 6.072 5.610 5.351 6.420
R
3 5.480 3.599 5.624 6.549 5.018 3.466 6.031 6.463 5.593 5.110 6.070 1.465 4.428 5.367 7.230 5.338 4.754 5.979 5.127 5.134 5.070 6.944 15.056
K
4 5.214 3.088 5.177 5.545 4.935 4.388 4.942 6.498 4.829 4.985 3.921 3.230 3.477 4.017 10.430 5.333 5.193 3.998 4.076 5.294 4.516 4.040 12.128
R
KM
5 5.234 3.699 5.235 5.243 4.982 4.261 4.747 6.233 5.529 4.016 4.346 5.037 4.523 5.302 4.641 5.571 5.178 6.102 5.057 6.507 5.004 5.437 5.867
R
I
6 5.254 7.735 5.093 6.168 4.998 6.058 4.966 6.249 3.247 15.875 6.857 7.112 6.688 3.190 4.494 6.384 7.748 10.637 3.103 11.785 3.532 9.589 17.677
Y
FHy
7 5.138 4.443 4.997 5.948 5.372 5.364 5.308 5.104 4.268 5.318 5.605 4.424 4.571 4.925 6.058 5.608 5.665 4.435 4.515 6.325 3.473 5.734 6.620
y

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER