ADAN database

Help mscoring

 

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

LSB3_CKB-OOT-21

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 1.207 0.481 0.926 1.558 1.233 0.771
0.0
 1.208 0.631 0.886 0.889 0.626 0.919 0.806 1.421 1.243 1.245 0.85 0.823 0.909
E
R
2 2.817 1.155 1.915 3.671 2.024 2.27 1.516 2.888 2.445 1.778 0.707 0.432
0.0
 1.266 2.458 2.23 2.469 0.472 0.751 2.221
M
KW
3 0.631 0.122 0.392 0.509 0.415
0.0
 0.357 0.677 1.18 0.017 0.208 0.12 0.125 0.051 0.954 0.444 0.437 0.075 0.089 0.358
Q
IFWYKRMLEVNCTS
4 4.679 0.017 3.851 4.836 4.009 3.3 3.194 5.576 3.605 0.267
0.0
 0.352 1.546 3.652 3.109 3.79 2.809 3.728 3.94 3.514
L
RIK
5 1.266 0.243 1.178 1.394 1.197 1.005 1.345
0.0
 0.304 1.314 1.31 0.493 1.231 1.222 6.916 1.032 1.262 1.383 1.218 1.365
G
RHK
6 1.443
0.0
 1.327 1.424 1.273 1.202 1.274 1.272 0.915 1.021 1.192 1.167 1.112 1.106 2.052 1.243 1.315 1.255 1.117 1.167
R
7 0.655 0.483 0.712 0.845 0.775 0.444 0.457 0.845 0.617 1.169 0.571 0.598 0.518 0.552
0.0
 0.702 0.339 0.542 0.651 1.281
P
TQER
8 3.216 0.496 2.636 2.155 1.169 1.089 3.97 2.277
0.0
 1.743 7.053 2.258 1.843 1.735 11.554 3.699 2.573 7.546 2.112 3.038
H
R
9 2.895 0.235 2.237 4.117 2.125 1.904 3.082 3.852 1.441 0.547 0.544 0.299 0.48
0.0
 8.731 3.136 1.909 0.82 1.762 1.459
F
RKM
10 2.457 0.085 1.381 3.14 2.102 1.944 3.021 2.513 1.948 1.531 1.345
0.0
 1.302 0.621 13.553 2.407 1.039 1.675 2.118 1.919
K
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.720 5.992 6.438 7.070 6.744 6.283 5.512 6.720 6.142 6.396 6.400 6.137 6.430 6.313 6.933 6.755 6.758 6.358 6.331 6.419
E
R
2 8.701 7.037 7.797 8.781 7.907 8.154 7.399 8.777 8.327 7.658 6.579 6.314 5.871 7.145 8.340 8.113 8.349 6.351 6.630 8.104
M
KW
3 7.187 6.677 6.949 7.065 6.972 6.556 6.913 7.233 7.736 6.574 6.764 6.676 6.681 6.608 6.710 7.000 6.993 6.631 6.646 6.914
Q
IFWYKRMPLEVNCTS
4 9.075 4.409 8.243 9.228 8.401 7.692 7.586 9.971 8.000 4.660 4.390 4.745 5.937 8.047 7.505 8.168 7.184 8.124 8.335 7.906
L
RIK
5 7.830 6.788 7.813 8.044 7.893 7.423 7.911 7.187 6.731 7.652 7.790 6.954 7.828 7.854 8.995 7.802 7.851 7.976 7.866 7.802
H
RKG
6 7.358 5.915 7.242 7.339 7.188 7.117 7.190 7.187 6.830 6.936 7.107 7.082 7.028 7.021 6.849 7.158 7.230 7.170 7.032 7.083
R
7 7.187 7.016 7.245 7.378 7.308 6.977 6.990 7.379 7.150 7.176 7.104 7.131 7.051 7.085 6.532 7.235 6.871 7.075 7.183 7.258
P
TQER
8 9.020 5.020 7.645 7.952 6.962 6.888 9.767 8.097 5.801 6.218 11.206 6.851 6.469 6.458 10.067 9.464 7.639 10.932 6.867 7.347
R
9 8.368 5.720 7.721 9.602 7.609 7.389 8.564 9.339 6.926 6.025 6.013 5.784 5.957 5.479 10.957 8.621 7.386 6.305 7.246 6.937
F
RKM
10 7.187 4.812 6.107 7.871 6.829 6.671 7.750 7.245 6.679 6.257 6.068 4.726 6.026 5.347 9.908 7.138 5.766 6.401 6.848 6.647
K
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.937 16.753 17.283 17.706 17.188 15.984 16.406 16.718 17.130 17.820 17.690 16.759 17.746 17.120 16.739 17.115 17.445 17.687 16.638 17.772
Q
E
2 18.822 16.604 17.869 18.551 17.622 17.706 17.227 19.438 18.489 19.080 16.622 16.407 16.416 17.631 18.820 17.932 18.765 18.018 16.708 19.077
K
MRLY
3 18.361 18.323 18.493 17.223 17.748 17.417 17.314 18.727 19.445 18.839 18.595 18.054 18.294 18.285 19.259 18.345 18.754 19.088 17.852 19.063
D
EQ
4 19.734 15.623 19.318 20.089 19.409 18.821 18.953 21.096 19.658 16.425 15.994 15.995 16.993 20.399 16.470 18.474 17.343 21.083 19.584 19.281
R
LK
5 20.302 19.883 20.696 20.877 20.569 20.536 20.930 18.361 19.761 21.372 21.455 20.072 21.456 21.668 25.567 20.521 20.634 22.119 20.849 21.264
G
6 19.950 19.244 20.385 20.431 20.085 20.219 20.174 18.361 19.732 20.587 20.727 20.090 20.643 20.448 23.851 19.873 20.821 21.353 19.871 21.899
G
7 18.361 18.937 19.267 19.229 19.266 18.844 18.253 19.360 19.369 20.528 19.470 18.993 18.894 19.443 16.374 19.193 18.306 19.853 19.133 20.633
P
8 19.132 18.730 19.925 20.080 18.265 18.328 21.180 19.726 15.641 21.102 24.102 19.551 20.994 19.322 31.782 19.467 20.232 26.581 19.327 22.906
H
9 17.933 15.124 16.913 18.877 17.497 16.647 18.269 18.501 16.939 17.169 16.010 15.214 15.890 15.242 22.835 17.586 17.018 17.339 17.370 17.578
R
KF
10 18.361 16.512 17.828 19.697 18.046 18.313 19.550 18.811 18.823 18.421 18.385 16.165 17.871 17.887 31.242 18.876 17.357 19.214 18.904 18.987
K
R

footer

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