ADAN database

Help mscoring

 

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

BEM1-D2_1GCQ-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 2.334 1.694 2.4 2.871 2.308 1.985 2.263 2.926 2.076 1.845 1.366 1.586 0.986 0.109 2.699 2.428 2.328
0.0
 0.758 2.202
W
F
2 1.069
0.0
 0.552 1.597 0.699 0.921 0.992 1.764 0.012 0.075 0.279 0.347 0.773 0.34 0.193 0.542 0.511 0.517 0.447 0.416
R
HIPLFKVY
3 0.264 0.27 0.304 0.478 0.465 0.401 0.438 0.46 0.37 0.242 0.299 0.283 0.364 0.216
0.0
 0.267 0.326 0.44 0.304 0.309
P
FIASRKLNYVTMHQEWGCD
4 3.525 1.237 2.514 3.399 2.621 2.423 2.941 4.215 1.993 0.287
0.0
 0.905 1.503 2.76 4.349 2.748 1.732 1.94 2.842 1.741
L
I
5 1.154 0.533
0.0
 1.271 1.266 1.246 1.584 1.199 0.978 1.282 1.035 0.791 1.116 0.86 0.351 1.109 1.567 0.939 1.095 1.533
N
P
6 3.741 1.727 1.833 3.455 3.194 1.78 2.028 1.861 1.208 3.466 1.754 1.673 3.43 1.698 2.716
0.0
 3.469 1.879 1.708 2.793
S
7 3.67 2.33 2.501 3.941 3.661 0.986 3.445 3.855
0.0
 1.497 0.503 0.936 0.727 0.214 2.733 3.511 2.182 0.449 2.514 2.121
H
FW
8 2.887 0.895 0.915 1.416 2.892 0.42 1.228 1.396 2.598 0.659 0.591 1.038 0.349 0.315 3.828 2.192 2.188
0.0
 0.695 2.735
W
FMQ
9
0.0
 2.18 2.552 3.591 2.199 2.709 3.322 0.609 2.302 16.106 15.914 2.498 1.718 2.424 0.72 2.838 6.54 4.681 3.746 7.687
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.103 14.460 15.169 15.640 15.076 14.751 15.032 15.695 14.845 14.614 14.135 14.352 13.752 12.875 15.468 15.197 15.097 12.763 13.524 14.971
W
F
2 15.103 13.954 14.506 15.631 14.733 14.955 15.025 15.797 13.966 14.106 14.233 14.301 14.807 14.295 14.226 14.574 14.544 14.471 13.877 14.447
Y
RHIPLFK
3 15.103 15.109 15.143 15.317 15.304 15.240 15.277 15.299 15.209 15.081 15.138 15.122 15.203 15.055 14.838 15.106 15.165 15.279 15.142 15.147
P
FIASRKLYNVTMHQEWGCD
4 15.077 12.792 14.069 14.952 14.176 13.976 14.493 15.835 13.545 11.823 11.552 12.460 13.054 13.761 15.901 14.265 13.173 13.199 13.837 13.293
L
I
5 15.206 14.607 14.052 15.323 15.318 15.298 15.636 15.252 15.030 15.355 15.086 14.842 15.168 14.912 14.426 15.161 15.619 14.990 15.147 15.585
N
P
6 16.236 14.427 14.497 16.148 15.973 14.411 14.655 15.103 13.969 14.718 14.425 14.333 15.929 14.331 14.393 12.759 16.109 14.486 14.363 14.795
S
7 15.110 13.769 13.940 15.381 15.102 12.424 14.886 15.295 11.439 12.937 11.920 12.375 12.165 11.652 14.173 14.948 13.621 11.885 13.954 13.561
H
FWL
8 15.103 13.087 13.126 13.620 15.108 12.630 13.439 13.607 14.807 12.863 12.795 13.249 12.552 12.518 15.620 14.408 14.404 12.211 12.898 14.950
W
FMQ
9 12.296 14.463 14.840 15.879 14.487 14.998 15.611 12.915 14.600 28.393 28.056 14.784 14.007 14.720 13.007 15.124 18.828 16.966 16.044 19.975
A


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.091 49.870 49.829 50.919 50.324 49.285 50.389 50.657 49.532 50.725 50.162 49.827 49.804 49.557 50.686 49.665 50.370 49.448 49.310 50.791
Q
YWHFS
2 50.091 49.701 50.062 50.968 50.170 50.717 50.421 51.208 49.600 50.199 50.409 49.972 50.984 50.775 49.089 49.846 50.037 51.318 49.326 50.445
P
Y
3 50.091 50.124 50.776 50.638 50.687 50.796 50.625 50.884 50.825 51.049 51.008 50.331 51.200 51.081 49.679 50.457 50.520 52.154 50.532 51.019
P
AR
4 50.041 48.327 49.511 50.317 49.441 48.942 49.947 51.038 49.612 48.619 47.550 48.095 49.117 51.678 50.942 49.322 48.254 51.075 51.089 49.223
L
5 49.908 50.196 48.971 50.070 50.377 50.447 50.801 50.507 50.081 51.829 50.509 49.745 50.675 50.581 49.388 50.200 50.974 50.956 50.025 51.473
N
P
6 52.102 51.260 50.745 52.384 51.935 51.374 51.618 50.091 50.036 54.545 52.065 51.202 53.414 51.762 55.227 49.452 52.746 52.738 51.137 53.699
S
7 50.087 48.801 48.767 50.334 50.595 48.045 49.961 50.575 46.811 49.384 48.916 48.227 48.690 49.047 50.190 49.934 48.792 49.626 50.109 49.961
H
8 50.091 48.893 48.692 50.241 50.316 48.649 49.414 49.613 50.469 49.723 49.459 49.112 49.439 49.521 51.518 49.055 48.980 50.155 49.173 50.889
Q
NRTSK
9 46.965 50.166 50.157 51.110 49.423 50.581 51.103 47.749 50.020 64.532 64.139 50.605 50.542 51.198 48.513 50.003 53.832 54.176 51.579 55.622
A

footer

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