ADAN database

Help mscoring

 

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

SDC25_1OV32-11

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 0.947 0.584 0.162 1.112 0.519 1.217 0.698 1.645 1.436 1.432 0.648 0.495 0.208 0.781 0.738 1.304 1.554 0.615 0.937
0.0
V
NMK
2 2.481
0.0
 2.542 2.138 2.792 2.512 2.005 2.978 1.5 2.933 1.693 1.682 1.575 2.018 1.139 2.61 3.037 2.559 1.722 2.611
R
3 0.414 0.493 0.638 0.113 0.648 0.766 0.191 0.55 0.678 0.395 0.427 0.605 0.477 0.388
0.0
 0.423 0.633 0.000999999999999 0.44 0.501
P
WDEFIASLYMR
4 1.796 0.76 1.447 1.703 1.337 1.17 0.86 2.587 1.825
0.0
 1.194 0.752 0.173 0.849 1.072 1.446 1.268 1.205 1.169 0.546
I
M
5 2.302 0.965 1.583 1.882 1.431 1.618 2.805 3.061 1.139 0.335 1.211 1.699 1.545 1.054
0.0
 1.767 2.504 1.482 1.154 1.623
P
I
6 0.52 0.366 0.45 0.177 0.207 1.07 1.009 0.093 0.442 0.54 0.378 0.456 0.429 0.377
0.0
 0.16 0.584 0.386 0.414 0.537
P
GSDCRFLWYMHNK
7 1.877 2.333 2.2 1.789 1.643 1.652
0.0
 1.868 2.516 1.184 1.429 2.408 0.436 2.017 1.218 2.067 2.323 1.834 1.426 2.068
E
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.081 11.707 11.296 12.246 11.652 12.350 11.832 12.778 12.570 12.565 11.781 11.621 11.334 11.906 11.872 12.437 12.687 11.742 12.063 11.133
V
NMK
2 12.081 9.570 12.122 11.737 12.391 12.082 11.603 12.578 11.090 12.523 11.293 11.281 11.163 11.613 10.738 12.205 12.635 12.159 11.321 12.210
R
3 12.046 12.124 12.270 11.745 12.279 12.391 11.823 12.182 12.305 12.009 12.058 12.236 12.107 12.001 11.630 12.055 12.263 11.585 12.054 12.132
W
PDEFIAYSL
4 12.065 11.017 11.712 11.969 11.606 11.432 11.120 12.858 12.087 10.244 11.110 11.010 10.434 11.105 11.341 11.708 11.529 11.462 11.425 10.805
I
M
5 11.967 10.632 11.245 11.542 11.097 11.273 12.462 12.749 10.807 9.990 10.868 11.363 11.188 10.717 9.667 11.404 12.163 11.143 10.813 11.279
P
I
6 12.046 11.891 11.974 11.701 11.731 12.470 12.532 11.621 11.968 12.067 11.906 11.981 11.954 11.901 11.513 11.678 12.111 11.910 11.939 12.062
P
GSDCRFLWYMHNK
7 12.053 12.509 12.376 11.965 11.815 11.730 10.054 12.044 12.692 11.342 11.588 12.582 10.594 12.188 11.393 12.243 12.482 12.003 11.503 12.226
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.495 47.236 47.018 47.942 46.677 47.410 47.692 48.172 47.473 49.062 48.341 47.578 47.916 48.824 47.561 47.135 47.385 48.855 48.213 47.382
C
NS
2 47.495 45.542 48.017 46.909 47.612 47.991 47.464 48.310 47.209 49.350 47.823 47.446 47.665 48.272 46.051 47.006 48.669 49.602 47.361 48.775
R
3 47.349 47.536 47.756 46.664 48.049 47.489 47.508 47.918 47.089 48.371 48.459 48.134 48.558 48.552 46.605 47.693 48.039 48.527 47.887 48.508
P
DH
4 47.218 47.213 47.429 47.347 47.151 47.191 46.828 48.600 47.995 46.585 47.879 47.237 47.037 47.601 46.929 47.750 46.989 48.675 47.197 46.913
I
EVPTM
5 47.250 46.727 47.084 47.176 46.844 47.302 47.323 48.698 46.749 46.842 47.477 47.353 48.143 47.537 44.435 47.029 48.189 48.462 46.804 47.802
P
6 47.349 47.677 47.562 47.155 47.007 47.438 47.395 47.322 47.646 48.393 48.179 47.683 48.272 48.512 46.538 47.130 47.738 48.902 47.706 48.237
P
C
7 46.351 47.554 47.065 46.623 46.342 46.560 44.984 46.666 47.707 48.244 48.445 47.529 47.261 48.188 46.533 46.900 48.302 48.128 46.928 48.850
E

footer

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