ADAN database

Help mscoring

 

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

SHO1_1QCF-13

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 2.898
0.0
 2.008 3.06 2.315 2.697 2.676 2.998 2.413 3.173 1.646 0.825 0.928 1.278 3.095 2.295 2.356 0.951 1.552 2.759
R
2 3.417 1.231 2.72
0.0
 3.509 1.492 0.455 4.255 2.083 2.371 2.149 1.109 2.615 2.039 0.464 2.503 3.706 2.767 2.41 2.811
D
EP
3 1.573 1.25 2.242 1.634 2.28 1.762
0.0
 1.796 1.465 1.585 1.599 1.274 1.495 0.4 0.054 1.622 1.615 1.488 0.572 1.559
E
PF
4 0.995 3.694 7.324 0.729 7.162
0.0
 0.491 1.415 0.662 0.121 7.954 6.258 6.546 0.697 0.641 8.016 8.085 0.611 0.847 6.974
Q
IE
5 4.591 2.331 1.896 4.13 4.135 2.673 2.794 3.045 2.364 6.119 2.604 3.651 1.411
0.0
 1.153 4.632 4.605 3.208 3.135 5.309
F
6 0.61 0.257 0.653 0.446 0.686 1.005 0.054 0.639 0.745 0.557 0.533 0.54 0.387 0.037
0.0
 0.488 0.53 0.344 0.54 0.435
P
FERWMVDS
7 0.509 5.139 7.394 11.118 0.715 6.839 2.239 1.122 5.319 6.749 5.607 3.065 6.401 6.873 0.508
0.0
 2.604 6.715 7.405 7.944
S
8 1.056 1.836 1.159 1.468 0.949 0.697 1.354 1.026 0.682 1.384 1.033
0.0
 1.059 0.835 0.283 0.487 0.353 0.77 0.804 1.287
K
PTS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.194 6.283 8.296 9.348 8.610 8.985 8.964 9.294 8.702 9.468 7.933 7.114 7.217 7.566 9.391 8.590 8.652 7.233 7.841 9.046
R
2 10.229 8.037 9.573 6.844 10.320 8.345 7.307 11.066 8.892 9.181 8.957 7.917 9.426 8.850 7.322 9.354 10.517 9.579 9.218 9.622
D
EP
3 10.225 9.900 10.623 10.285 10.932 10.412 8.696 10.448 10.116 10.232 10.249 9.925 10.146 9.085 8.749 10.274 10.266 10.130 9.262 10.210
E
PF
4 7.383 3.070 6.700 7.117 6.537 6.387 6.879 7.804 7.048 6.503 6.809 5.634 5.919 7.078 7.029 7.392 7.459 6.994 7.229 6.345
R
5 9.002 6.783 6.347 8.581 8.547 7.121 7.242 7.490 6.807 10.568 7.053 8.103 5.855 4.452 5.605 9.072 9.006 7.659 7.587 9.693
F
6 9.194 8.839 9.238 9.029 9.271 9.589 8.637 9.223 9.281 9.142 9.117 9.124 8.969 8.619 8.579 9.071 9.114 8.928 9.124 9.019
P
FERWMVDS
7 6.815 4.640 7.008 10.619 7.012 6.339 8.474 7.429 4.899 6.507 5.379 2.838 6.137 6.375 6.790 6.290 7.303 6.489 6.789 7.662
K
8 9.215 7.966 9.317 9.627 9.107 8.852 9.513 9.185 8.840 9.543 9.192 8.156 9.218 8.994 8.442 8.646 8.512 8.928 8.963 9.445
R
KP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.278 43.905 45.712 46.711 45.945 45.617 46.416 46.356 46.217 47.716 46.039 44.758 45.442 46.286 46.696 45.851 46.027 46.036 45.675 46.970
R
2 46.626 45.181 47.155 44.728 47.166 46.008 44.942 47.961 46.370 47.098 46.645 45.101 47.145 46.606 44.649 45.964 47.435 48.023 46.723 47.273
P
DEK
3 46.614 46.318 46.935 47.017 47.114 46.686 46.273 47.392 46.075 47.640 47.734 46.407 47.714 47.281 45.635 46.088 47.046 48.019 46.871 47.560
P
HS
4 42.277 38.552 42.155 42.390 41.937 42.107 42.449 43.202 42.696 42.391 43.192 41.197 42.066 43.243 41.871 42.031 42.014 43.626 42.678 42.182
R
5 45.383 44.506 44.059 46.335 45.436 44.532 44.694 42.932 44.684 49.040 45.425 45.814 44.098 43.184 42.378 46.634 45.906 46.778 45.467 47.290
P
6 46.278 45.793 46.814 46.459 46.772 46.236 46.257 46.912 45.473 47.359 47.245 45.616 47.252 46.886 45.351 46.487 46.461 47.773 46.783 46.942
P
HKR
7 42.318 39.371 42.911 45.692 42.664 40.973 43.442 43.343 40.976 43.416 41.826 38.689 42.767 42.161 42.721 42.027 42.968 43.621 41.653 44.241
K
8 46.282 45.542 46.712 46.974 46.377 46.281 46.945 46.517 46.388 47.651 47.243 45.634 47.355 47.334 46.361 45.941 45.842 47.746 46.479 47.339
R
KTS

footer

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