ADAN database

Help mscoring

 

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

SDC25_1OV32-27

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 2.817 3.142 1.47 1.087 2.956 3.062
0.0
 3.114 2.84 2.525 1.927 2.943 2.979 2.578 2.367 3.092 2.772 3.246 2.939 3.085
E
2 0.805 0.278
0.0
 0.111 1.225 1.961 0.965 0.113 0.569 0.679 0.838 0.319 0.563 0.828 0.489 0.335 0.91 1.148 0.858 0.789
N
DGRKSP
3 0.488 0.589 0.648 0.443 0.663 0.653
0.0
 0.692 0.431 0.343 0.335 0.61 0.408 0.273 0.197 0.535 0.507 0.6 0.321 0.351
E
PFYLIVMHDA
4 1.919 2.067 2.799 3.392 2.701 1.927 1.479 2.983 3.352 15.475 3.032 2.147 3.939 5.14
0.0
 3.02 7.17 2.413 1.832 5.121
P
5 2.25 1.756 1.814 0.784 1.832 2.002
0.0
 2.944 2.303 1.49 1.235 1.743 1.329 1.738 0.602 2.547 2.04 1.604 1.615 1.743
E
6 0.614 0.525 0.753
0.0
 0.637 0.753 0.048 0.653 0.741 0.565 0.371 0.42 0.39 0.407 0.111 0.49 0.801 0.474 0.515 0.725
D
EPLMFKWS
7 2.165 1.852 1.497 1.654 1.46 1.893 0.739 2.664 1.701 0.325 1.396 1.763 2.058 0.181 1.411 0.667 1.664 1.112
0.0
 1.562
Y
FI
8 2.157
0.0
 2.292 1.992 1.968 2.711 1.757 2.587 2.832 1.507 1.374 1.503 0.435 1.345 3.222 3.51 3.136 0.222 0.275 2.313
R
WYM
9 0.148 0.099 0.214 0.142 0.226 0.198 0.139 0.215 0.22 0.21 0.192
0.0
 0.074 0.13 0.09 0.195 0.2 0.063 0.147 0.186
K
WMPRFEDYAVLSQTINGHC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.224 10.549 8.929 8.547 10.363 10.468 7.465 10.521 10.246 9.816 9.334 10.350 10.385 10.037 9.774 10.499 10.178 10.706 10.399 10.491
E
2 11.181 10.629 10.368 10.483 11.595 12.331 11.335 10.489 10.928 10.952 11.206 10.676 10.928 11.201 10.863 10.702 11.279 11.520 11.230 11.152
N
DGRKSP
3 10.501 10.602 10.661 10.456 10.676 10.666 10.013 10.705 10.443 10.356 10.347 10.623 10.419 10.282 10.210 10.543 10.520 10.613 10.329 10.364
E
PFYLIVMHDA
4 9.920 10.066 10.797 11.391 10.699 9.925 9.478 11.009 11.350 23.464 11.027 10.141 10.729 12.769 8.001 11.021 15.169 9.989 9.146 13.073
P
5 10.442 9.947 10.006 8.977 10.025 10.193 8.191 11.140 10.495 9.678 9.426 9.936 9.522 9.931 8.798 10.741 10.228 9.796 9.808 9.933
E
6 10.489 10.394 10.626 9.874 10.511 10.626 9.921 10.528 10.614 10.437 10.244 10.292 10.261 10.258 9.985 10.361 10.675 10.345 10.370 10.597
D
EPLFMKWSY
7 10.466 10.155 9.795 9.953 9.758 10.191 9.046 10.966 9.999 8.621 9.699 10.061 10.361 8.479 9.711 8.964 9.953 9.410 8.297 9.856
Y
FI
8 9.518 7.235 9.527 9.227 9.329 10.075 8.992 9.948 10.196 8.871 8.735 8.738 7.670 8.709 10.583 10.874 10.495 7.451 7.509 9.674
R
WYM
9 10.489 10.438 10.555 10.482 10.567 10.537 10.479 10.556 10.561 10.551 10.532 10.339 10.413 10.470 10.430 10.536 10.540 10.401 10.486 10.526
K
WMPRFEDYAVLSQTINGHC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.781 44.936 43.676 41.553 43.319 42.806 43.441 43.812 43.641 44.743 43.266 44.610 45.129 45.216 43.556 42.320 43.490 46.272 44.957 44.153
D
2 46.549 46.047 45.025 45.525 46.859 47.529 46.451 45.503 46.256 47.731 47.605 46.284 47.259 47.862 46.116 45.295 46.310 48.785 47.073 47.936
N
SGD
3 45.228 45.921 45.913 45.516 45.886 45.983 45.576 45.840 44.814 46.430 46.173 45.927 46.307 45.926 44.892 44.633 44.617 47.186 45.440 46.318
T
SHP
4 45.750 45.800 45.367 46.777 45.640 45.728 44.916 46.972 46.374 59.954 47.220 45.935 47.907 49.662 44.177 46.202 49.821 48.103 45.519 49.336
P
5 45.777 44.919 45.642 44.450 45.564 45.949 43.818 46.627 45.099 46.080 45.629 45.624 45.794 46.479 43.560 45.299 46.143 46.741 45.518 46.064
P
E
6 45.503 45.593 45.177 44.639 45.769 45.567 45.276 45.852 45.118 46.775 46.408 45.735 46.244 45.941 44.787 45.643 46.335 47.084 45.515 46.800
D
PH
7 44.447 45.075 44.294 44.430 44.148 44.224 44.614 45.525 44.523 43.557 45.084 44.630 45.974 43.692 43.593 43.274 44.207 45.382 42.794 44.655
Y
S
8 44.600 42.923 45.212 44.883 44.951 45.859 44.704 45.512 45.513 44.995 44.614 44.384 43.967 44.840 45.409 46.287 45.875 43.816 43.154 45.804
R
Y
9 45.503 46.154 45.926 45.805 45.832 45.365 45.831 45.843 46.035 46.727 46.647 45.616 46.545 46.714 46.389 45.831 45.856 47.158 45.935 46.466
Q
AKDESCGT

footer

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