ADAN database

Help mscoring

 

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

NBP2_1YN8-21

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 1.5 1.389 1.194 1.534 1.499 1.035
0.0
 1.501 1.149 1.155 1.158 1.182 1.191 1.132 1.586 1.51 1.512 0.686 1.193 1.18
E
2 2.843 2.237 1.515 3.025 2.386 2.157 1.409 3.197 2.029 1.078 1.659 2.261 1.355 0.851 2.578 2.821 1.891
0.0
 0.4 2.141
W
Y
3 1.665
0.0
 1.372 1.541 1.439 1.042 1.264 1.69 2.097 0.994 1.177 0.034 1.086 1.012 2.019 1.476 1.444 1.042 1.052 1.386
R
K
4 2.934 0.287 2.527 4.19 2.194 2.041 3.484 3.897 0.97 0.41 0.161 0.321
0.0
 1.701 1.441 3.32 2.23 1.311 1.91 1.301
M
LRKI
5 1.34 0.345 1.169 1.47 1.189 1.209 1.478
0.0
 1.045 1.199 1.294 0.912 1.219 1.177 6.925 1.028 1.224 1.225 1.208 1.297
G
R
6 1.609
0.0
 1.511 1.598 1.455 1.321 1.456 1.446 1.056 1.194 1.36 1.292 1.275 1.221 2.163 1.415 1.474 1.362 1.23 1.345
R
7 0.868 0.567 0.73 0.798 0.792 0.495 0.409 1.003 0.705 1.409 0.583 0.556 0.538 0.563
0.0
 0.722 0.549 0.554 0.665 1.396
P
EQ
8 4.201 2.773 3.392 5.502 3.878 3.058 5.251 4.371 3.0 4.717 4.254
0.0
 2.865 4.638 12.284 4.334 2.37 7.286 4.74 4.365
K
9 2.937 1.237 2.313 3.584 2.077 2.138 2.526 3.125 2.433 1.328 0.399 1.791
0.0
 0.84 8.705 2.94 1.674 1.674 1.145 1.635
M
L
10 2.539
0.0
 0.851 0.853 2.325 1.808 2.843 2.451 2.081 2.1 2.098 1.108 1.652 2.396 12.963 2.506 1.529 2.474 2.252 2.373
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 11.238 11.126 10.931 11.272 11.236 10.773 9.737 11.239 10.885 10.892 10.894 10.918 10.927 10.861 11.324 11.248 11.250 10.420 10.923 10.916
E
2 11.243 10.630 9.913 11.424 10.785 10.556 9.800 11.597 10.427 9.477 10.055 10.659 9.751 9.232 10.962 11.220 10.290 8.401 8.781 10.541
W
Y
3 11.252 9.587 10.959 11.128 11.026 10.629 10.851 11.277 11.685 10.581 10.764 9.621 10.673 10.599 10.809 11.063 11.031 10.629 10.639 10.973
R
K
4 11.177 8.512 10.771 12.433 10.437 10.284 11.728 12.141 9.214 8.653 8.401 8.562 8.243 9.941 9.685 11.564 10.458 9.555 10.154 9.543
M
LRKI
5 11.960 10.934 11.861 12.176 11.940 11.809 12.100 11.243 11.728 11.594 11.830 11.608 11.874 11.885 12.921 11.853 11.868 11.873 11.918 11.789
R
G
6 11.406 9.797 11.308 11.395 11.252 11.118 11.253 11.243 10.853 10.991 11.156 11.089 11.072 11.017 10.843 11.212 11.271 11.159 11.027 11.142
R
7 11.243 10.942 11.106 11.173 11.167 10.870 10.784 11.378 11.080 11.258 10.959 10.931 10.913 10.938 10.375 11.098 10.924 10.929 11.040 11.216
P
EQ
8 11.193 9.758 10.381 12.495 10.878 10.045 12.235 11.387 9.987 10.445 10.355 6.941 9.851 10.579 11.944 11.296 9.316 11.854 10.686 10.452
K
9 11.243 9.537 10.614 11.885 10.378 10.438 10.825 11.444 10.734 9.573 8.695 10.092 8.300 9.141 13.440 11.258 9.984 9.975 9.446 9.934
M
L
10 11.243 8.687 9.535 9.537 11.027 10.510 11.426 11.156 10.773 10.782 10.782 9.790 10.333 11.100 13.078 11.210 10.221 11.178 10.957 11.073
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 22.164 22.308 22.485 22.576 22.389 21.182 21.332 21.946 22.582 23.062 22.919 22.280 22.941 22.374 21.837 22.316 22.645 22.563 21.942 22.978
Q
E
2 22.261 22.125 21.524 22.629 22.025 21.081 21.203 23.156 22.051 21.875 21.369 21.746 21.556 21.432 22.351 22.526 22.202 21.611 20.319 22.967
Y
3 22.240 21.137 22.375 21.042 21.615 21.301 21.037 22.672 23.175 22.660 22.441 21.426 22.074 22.074 23.074 22.222 22.567 22.896 21.631 22.947
E
DRQK
4 22.081 20.049 22.112 23.507 21.630 21.686 22.970 23.471 20.774 20.481 20.161 20.174 20.121 22.088 19.478 22.712 21.583 22.306 22.328 21.149
P
5 24.377 23.891 24.587 24.853 24.460 24.670 24.966 22.261 24.518 25.156 25.339 24.441 25.344 25.542 29.465 24.416 24.496 25.859 24.747 25.097
G
6 23.861 23.022 24.295 24.330 24.012 24.078 24.108 22.261 23.620 24.507 24.621 23.956 24.545 24.308 27.674 23.771 24.706 25.205 23.729 25.820
G
7 22.261 22.674 22.972 22.836 22.988 22.582 21.888 23.203 23.111 24.494 23.169 22.615 22.600 23.175 20.067 22.904 22.225 23.561 22.850 24.474
P
8 22.098 20.950 21.131 23.975 21.967 21.041 23.578 22.743 19.610 24.811 23.825 17.773 21.691 23.244 34.583 22.091 22.097 28.919 23.058 24.299
K
9 22.261 20.493 21.257 22.674 21.753 21.198 22.059 21.472 21.837 22.318 20.080 20.809 20.083 20.768 27.128 21.678 21.086 22.313 20.438 22.051
L
MYR
10 22.261 20.799 21.119 21.242 22.368 22.217 23.331 22.575 22.927 22.765 23.193 21.264 22.058 24.077 34.765 22.792 22.174 24.511 23.127 23.137
R
NDK

footer

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