ADAN database

Help mscoring

 

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

SLA1-D1_1ZUU-16

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 2.414 0.507 0.93 3.09 1.803 1.377 2.433 2.948 0.892 1.905 1.067 1.126 0.948
0.0
 2.92 2.781 2.18 1.176 0.758 2.207
F
2 2.64 2.198 3.528 4.613 2.856 2.566 3.828 2.262 4.282 5.655 2.697 1.911 2.796 1.292
0.0
 3.222 6.38 3.949 2.323 5.156
P
3 2.04 0.596 0.804 0.725 1.488 1.316 2.192 2.219
0.0
 1.201 1.076 0.978 0.415 0.231 1.73 2.016 1.425 0.277 0.293 1.254
H
FWYM
4 4.087 0.004 3.539 4.013 3.495 1.651 3.588 5.214 1.834
0.0
 1.762 0.97 1.022 2.319 4.308 3.583 1.874 2.07 2.579 1.188
I
R
5 2.705
0.0
 2.646 2.998 3.472 2.466 3.941 3.248 1.882 3.549 2.535 1.822 2.385 2.486 2.635 2.55 2.376 2.621 3.249 3.723
R
6 5.526 0.591 0.461 5.429 4.965 5.294 5.591 3.193
0.0
 8.31 5.238 4.861 5.474 5.064 8.166 3.364 1.914 5.246 5.094 7.201
H
N
7 2.125
0.0
 1.133 2.258 2.369 1.242 1.411 1.879 0.67 0.725 0.749 0.6 0.074 1.535 1.452 1.768 1.929 0.334 1.663 1.079
R
MW
8 2.957
0.0
 2.181 3.689 2.677 1.147 3.049 2.575 0.374 2.634 2.096 1.289 2.122 1.711 3.854 1.876 1.921 1.998 1.871 2.654
R
H
9 2.19 1.931 3.575 5.272 2.893 5.862 5.103
0.0
 4.716 18.371 17.953 2.635 2.539 4.188 4.024 3.612 6.61 6.139 5.001 9.527
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.277 17.297 17.770 19.958 18.659 18.240 19.288 19.826 17.747 18.760 17.930 17.981 17.811 16.863 19.788 19.648 19.035 17.979 17.542 19.063
F
R
2 20.262 19.634 21.060 22.102 20.387 20.097 21.394 19.884 21.719 23.222 20.228 19.347 20.285 18.805 17.437 20.751 23.870 21.577 19.853 22.748
P
3 20.150 18.650 18.860 18.782 19.545 19.372 20.302 20.329 18.056 19.257 19.132 19.032 18.469 18.287 19.839 20.126 19.481 18.333 18.349 19.310
H
FWYM
4 20.070 15.931 19.524 19.942 19.477 17.580 19.517 21.197 17.763 15.905 17.194 16.897 16.930 17.687 20.237 19.531 17.692 17.526 17.948 17.118
I
R
5 19.372 16.712 19.313 19.665 20.198 19.192 20.668 19.974 18.545 20.273 19.202 18.489 19.051 19.153 19.361 19.216 19.005 19.288 19.976 20.449
R
6 20.488 14.997 15.301 20.452 20.116 20.039 20.384 18.963 15.041 20.580 19.962 19.759 19.950 19.915 20.344 18.567 16.063 19.998 19.967 20.652
R
HN
7 19.221 17.095 18.228 19.354 19.465 18.338 18.507 18.974 17.766 17.821 17.845 17.696 17.169 18.631 18.547 18.864 19.025 17.430 18.759 18.175
R
MW
8 19.219 16.241 18.443 19.952 18.940 17.410 19.312 18.837 16.636 18.896 18.359 17.552 18.385 17.974 19.703 18.138 18.184 18.260 18.134 18.917
R
H
9 19.153 18.816 20.460 22.545 19.780 22.774 22.375 16.886 21.601 35.308 35.171 19.513 19.425 21.015 20.927 20.554 23.882 22.968 21.836 26.402
G


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 66.403 64.789 65.134 67.102 65.896 64.887 66.597 66.812 65.184 66.899 66.092 65.394 66.009 65.610 66.904 66.720 66.277 67.031 65.438 66.875
R
QNH
2 66.867 67.121 68.501 70.716 67.683 67.471 69.839 67.017 69.717 72.992 68.249 66.718 69.689 68.850 64.178 67.864 72.681 70.767 68.808 72.443
P
3 68.311 65.896 66.474 65.919 66.838 66.641 68.766 69.085 65.626 66.973 66.952 66.055 66.587 66.115 67.862 68.617 66.711 67.077 65.908 66.934
H
RYDKF
4 67.215 62.755 67.217 66.084 66.804 63.749 65.815 68.611 64.514 63.282 64.844 63.691 64.172 66.374 66.098 66.811 63.553 66.678 65.964 63.778
R
5 65.978 65.542 66.121 66.307 68.631 67.767 69.188 68.660 65.842 69.375 66.519 65.267 66.240 66.898 67.335 66.159 66.514 67.330 68.237 69.705
K
R
6 68.329 67.855 67.588 68.064 68.155 68.485 68.738 65.920 66.923 72.099 69.229 68.182 69.615 68.952 73.152 66.858 69.143 69.814 68.341 71.161
G
7 65.205 63.544 63.943 65.299 65.937 64.547 65.236 65.276 63.720 65.097 65.662 64.623 65.048 65.448 65.438 64.827 65.110 66.263 64.833 65.537
R
HN
8 65.210 62.692 64.505 66.651 65.178 64.610 65.686 65.275 63.493 66.025 65.264 63.823 65.357 64.833 66.575 63.799 63.740 65.608 64.280 65.632
R
9 63.641 65.014 65.888 68.815 65.048 68.099 68.906 61.726 67.484 81.911 82.308 65.515 66.010 67.591 66.389 65.278 70.065 70.527 67.875 72.480
G

footer

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