ADAN database

Help mscoring

 

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

NBP2_1YN8-25

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 0.565 0.092 0.435 0.306 0.862 0.607 0.36 0.623
0.0
 0.538 0.451 0.016 0.476 0.394 0.674 0.417 0.397 0.615 0.397 0.586
H
KRDEFTYSNLM
2 3.357
0.0
 3.144 3.837 2.972 2.811 3.353 4.013 2.355 2.743 1.211 1.82 1.119 1.022 3.067 3.616 3.152 2.272 0.175 2.198
R
Y
3 2.486
0.0
 2.729 2.804 1.786 2.62 2.335 2.885 2.243 1.283 1.997 1.027 0.34 1.882 0.479 2.576 1.873 2.073 2.099 1.44
R
MP
4 0.558 0.388 0.737 0.712 1.39 0.768 0.625 0.746 0.433 0.484 0.591 0.305 0.797 0.418
0.0
 0.667 0.754 0.785 0.501 0.552
P
KRFHI
5 2.717 0.498 2.236 3.073 2.45 1.756 2.236 3.01 2.122 1.167 0.098 0.37
0.0
 1.023 2.319 2.995 2.108 1.163 2.418 1.791
M
LKR
6 1.746 0.599 1.384 3.242 1.797 1.646 2.591
0.0
 1.194 3.675 0.441 0.453 0.741 0.289 0.139 2.29 6.318 0.813 0.706 3.741
G
PFLK
7 0.824 0.602 0.959 0.449 1.401 0.953 0.448 0.913 0.585 0.47 0.73 0.674
0.0
 1.013 0.452 0.712 0.744 0.914 0.848 0.522
M
EDPI
8 0.524
0.0
 1.936 1.362 1.603 0.984 1.714 1.724 1.264 1.126 0.356 0.004 0.979 0.17 0.881 1.692 1.966 1.879 1.975 1.614
R
KFL
9 1.805 5.125 2.537 1.792 1.555 2.188 2.628 2.679 4.593 6.866 7.503 5.739 4.158 5.38
0.0
 1.557 2.989 2.311 8.334 3.433
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.442 10.966 11.311 11.183 11.738 11.484 11.235 11.499 10.875 11.412 11.326 10.891 11.348 11.267 11.551 11.293 11.273 11.491 11.270 11.463
H
KRDEFYTSNLM
2 11.419 8.061 11.207 11.900 11.035 10.874 11.416 12.076 10.418 10.801 9.272 9.883 9.181 9.085 11.130 11.676 11.215 10.335 8.237 10.255
R
Y
3 11.442 8.951 11.683 11.759 10.742 11.575 11.289 11.842 11.199 10.237 10.953 9.980 9.291 10.838 9.435 11.524 10.828 11.027 11.055 10.394
R
MP
4 11.442 11.272 11.620 11.595 12.274 11.652 11.509 11.630 11.316 11.365 11.473 11.189 11.678 11.297 10.881 11.551 11.636 11.668 11.380 11.433
P
KRFHIY
5 11.458 9.228 10.976 11.814 11.188 10.496 10.976 11.752 10.862 9.905 8.839 9.100 8.742 9.760 11.059 11.734 10.845 9.892 11.158 10.530
M
LKR
6 11.365 10.218 11.003 12.860 11.416 11.263 12.209 9.621 10.801 13.291 10.058 10.071 10.356 9.908 9.758 11.904 15.937 10.429 10.323 13.359
G
PFLK
7 11.442 11.219 11.576 11.067 12.019 11.571 11.066 11.531 11.202 11.088 11.348 11.291 10.617 11.630 11.068 11.329 11.361 11.531 11.465 11.139
M
EDPI
8 11.425 10.901 12.837 12.264 12.504 11.885 12.615 12.626 12.165 12.025 11.255 10.904 11.880 11.067 11.783 12.593 12.867 12.781 12.876 12.515
R
KFL
9 11.382 13.771 12.114 11.368 11.133 11.718 12.123 12.275 14.149 16.431 16.948 14.979 13.720 14.900 9.578 11.132 12.567 11.864 17.250 12.964
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.040 16.514 16.458 16.675 17.028 16.593 17.270 17.067 15.942 17.826 17.906 16.658 17.871 17.950 17.380 16.291 16.248 18.787 17.226 17.885
H
TS
2 16.972 14.353 17.340 17.894 17.742 17.050 17.297 18.191 16.622 17.505 15.985 16.075 16.017 16.162 16.575 17.526 17.130 17.788 14.721 16.742
R
Y
3 17.040 15.134 16.819 17.031 16.738 17.105 17.258 17.819 16.330 17.209 17.580 16.127 16.391 17.665 14.845 16.476 16.058 18.603 17.202 17.227
P
R
4 17.040 16.917 17.760 17.500 17.599 17.047 17.346 17.855 16.265 18.018 18.147 16.788 18.586 18.107 16.063 16.430 16.469 19.149 17.434 17.978
P
HST
5 16.771 15.410 16.850 17.623 16.150 15.723 16.788 17.294 15.909 16.415 15.373 15.036 15.591 16.570 16.459 16.441 16.657 17.279 17.192 16.874
K
LR
6 17.025 16.502 17.226 19.085 17.555 17.624 18.458 15.238 16.880 20.292 16.808 16.338 17.149 17.012 15.066 17.825 22.288 18.151 16.547 20.237
P
G
7 17.040 16.877 17.002 16.684 17.565 17.241 17.237 17.603 16.386 17.944 18.171 17.082 17.516 18.417 16.425 16.497 16.450 18.999 17.618 17.668
H
PTSDR
8 16.953 16.945 18.860 18.467 18.498 17.996 18.658 18.637 18.336 19.026 18.187 16.957 18.537 18.061 17.041 18.453 18.889 20.113 18.913 19.099
R
AKP
9 17.086 22.122 18.170 17.626 17.043 18.460 18.586 18.523 20.628 23.906 24.351 22.407 21.605 22.489 16.439 17.101 18.570 20.324 26.665 19.933
P

footer

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