ADAN database

Help mscoring

 

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

BEM1-D2_1GCQ-25

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 0.507 0.054 0.387 0.099 0.804 0.538 0.126 0.561 0.044 0.445 0.392
0.0
 0.403 0.312 0.536 0.358 0.364 0.51 0.329 0.519
K
HRDEFYSTNLMI
2 3.007 0.407 2.818 3.298 2.67 2.077 2.548 3.67 2.314 2.342 1.262 1.377 1.244 0.6 2.624 3.212 2.787 1.566
0.0
 2.458
Y
R
3 1.936 0.825 1.908 1.901 2.645 1.385 1.839 2.227 2.004 1.317 1.599 0.334 1.454 1.376
0.0
 2.01 1.646 1.72 1.577 1.357
P
K
4 0.563 0.407 0.723 0.61 1.39 0.764 0.569 0.754 0.445 0.474 0.565 0.307 0.789 0.543
0.0
 0.66 0.757 0.753 0.568 0.54
P
KRHI
5 2.602 0.297 2.516 3.023 2.264 1.648 2.119 2.887 2.1
0.0
 0.172 0.522 0.259 0.847 2.175 2.758 2.465 0.412 2.298 1.068
I
LMRW
6 4.156 4.533 3.976 5.938 4.509 5.162 5.766
0.0
 4.359 13.46 6.581 4.374 4.402 3.11 2.85 4.014 11.367 4.321 3.551 13.813
G
7 0.84 0.073 0.068 0.713 1.312 0.814 0.491
0.0
 0.392 0.341 0.082 0.389 0.047 0.196 0.537 0.003 0.011 0.719 0.314 0.253
G
STMNRLFVYIKHE
8 2.544
0.0
 2.825 2.511 1.894 1.471 1.945 2.454 1.075 2.302 0.222 1.281 1.487 1.415 1.911 2.413 2.91 2.512 2.727 2.192
R
L
9 1.744 0.669 1.642 2.314 1.381 1.329 1.528 2.199 1.371 5.291 1.852 0.81 0.429 0.59
0.0
 2.157 1.611 1.222 1.102 1.272
P
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 14.255 13.800 14.134 13.848 14.552 14.286 13.873 14.309 13.791 14.193 14.138 13.746 14.146 14.057 14.284 14.106 14.112 14.258 14.073 14.267
K
HRDEFYSTNLMI
2 14.255 11.653 14.064 14.546 13.916 13.323 13.794 14.919 13.561 13.586 12.506 12.623 12.490 11.797 13.873 14.458 14.036 12.812 11.196 13.705
Y
R
3 14.255 13.055 14.226 14.219 14.965 13.704 14.157 14.547 14.324 13.635 13.917 12.565 13.683 13.694 12.320 14.322 13.964 13.952 13.896 13.675
P
K
4 14.255 14.100 14.414 14.301 15.083 14.457 14.261 14.447 14.137 14.164 14.256 13.999 14.479 14.230 13.689 14.353 14.448 14.445 14.256 14.230
P
KRHI
5 14.025 11.760 13.939 14.446 13.686 13.072 13.543 14.317 13.521 11.460 11.626 11.984 11.682 12.264 13.599 14.181 13.887 11.816 13.721 12.491
I
LMRW
6 14.314 14.697 14.133 16.096 14.668 15.318 15.922 10.249 14.518 23.401 16.474 14.532 14.557 13.262 13.054 14.186 21.518 14.479 13.703 23.964
G
7 14.255 13.488 13.482 14.128 14.728 14.229 13.907 13.460 13.808 13.800 13.542 13.804 13.506 13.656 13.950 13.462 13.425 14.134 13.773 13.712
T
GSNRMLFVYIKHE
8 14.014 11.474 14.296 13.991 13.365 12.952 13.414 13.965 12.548 13.770 11.699 12.739 12.950 12.883 13.382 13.884 14.381 13.977 14.192 13.662
R
L
9 14.015 12.944 13.924 14.596 13.663 13.611 13.810 14.486 13.645 17.573 14.066 13.090 12.710 12.872 12.282 14.424 13.892 13.500 13.384 13.554
P
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.720 46.211 46.146 46.206 46.708 46.261 46.776 46.742 45.723 47.701 47.587 46.378 47.535 47.605 46.977 45.968 45.952 48.420 46.896 47.555
H
TSNDR
2 46.720 44.829 47.099 47.372 47.301 46.408 46.799 47.945 46.653 47.201 46.098 45.682 46.178 45.730 46.231 47.243 46.863 48.079 44.299 47.125
Y
3 46.720 46.076 46.332 46.348 47.147 46.122 46.889 47.392 46.365 47.434 47.460 45.583 47.242 47.510 44.597 46.111 46.040 48.400 46.950 47.387
P
4 46.720 46.618 47.421 47.071 47.274 46.738 46.968 47.537 45.952 47.683 47.794 46.484 48.252 47.906 45.737 46.096 46.154 48.765 47.176 47.640
P
HST
5 43.813 42.634 43.471 44.710 43.105 42.792 43.742 44.334 42.971 43.002 42.931 42.751 42.745 43.471 43.485 43.306 43.110 43.506 44.127 43.369
R
MKQLHICT
6 46.360 47.474 46.734 48.570 47.177 48.187 48.535 42.913 47.229 57.030 49.891 47.215 47.794 46.846 45.245 47.013 54.226 48.513 46.451 57.275
G
7 46.720 46.151 46.585 46.646 47.166 46.783 46.938 46.848 45.743 48.036 47.642 46.504 47.518 47.728 46.184 45.969 46.200 48.543 47.175 47.622
H
SRPT
8 43.860 42.423 44.790 45.673 43.680 43.950 43.827 46.706 43.488 44.746 43.675 43.714 44.735 45.126 42.961 44.095 44.701 45.957 44.899 44.751
R
9 43.702 43.496 44.027 44.752 43.621 44.112 44.270 44.682 44.118 48.960 45.912 43.672 44.073 44.459 42.928 44.231 43.909 45.360 44.144 44.307
P

footer

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