ADAN database

Help mscoring

 

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

NBP2_1SEM-4

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 1.849 0.938 1.817 2.091 1.438 1.555 1.565 3.013 1.385 0.145 0.156 1.072
0.0
 0.868 1.744 2.22 1.812 4.618 1.182 1.051
M
IL
2 2.307 1.019 1.728 3.903 1.941 2.513 3.355 2.442 0.975
0.0
 0.392 1.364 0.934 2.234 0.088 3.511 1.162 2.496 1.984 0.345
I
PVL
3 0.523 0.385 1.296 1.342 0.717 0.597 0.633 0.692 0.454 0.49 0.514 0.466 0.561 0.503
0.0
 0.573 0.575 0.551 0.546 0.536
P
RHKI
4 2.804
0.0
 2.486 2.371 3.286 2.529 2.449 2.44 2.05 1.98 2.537 0.997 1.964 2.344 2.364 2.357 2.492 2.225 2.697 2.274
R
5 0.776
0.0
 0.813 1.15 1.275 0.776 0.737 0.884 0.247 0.668 0.64 0.399 0.773 0.742 0.54 0.638 0.666 0.909 0.865 0.693
R
HK
6 2.584 0.118 1.208 4.322 3.115 4.779 5.672 5.794 2.529 7.773 13.412 4.008 5.021
0.0
 2.134 2.464 7.484 7.444 0.103 9.368
F
YR
7 4.084
0.0
 4.502 4.846 3.453 3.504 4.158 4.513 3.26 1.966 3.719 0.937 1.682 2.977 2.359 4.261 3.247 2.767 3.294 3.07
R
8 1.922 0.184 1.844 1.761 2.107 2.071 2.308 2.079
0.0
 1.806 1.403 0.519 1.68 1.552 1.387 1.839 2.382 2.035 1.753 1.749
H
R
9 1.768 0.103 2.403 3.539 1.443 0.515 2.708 2.226 1.685 1.093 1.011 0.406
0.0
 1.725 0.411 2.121 2.005 1.709 1.987 1.273
M
RKP
10 3.003
0.0
 3.005 3.633 2.449 2.033 3.148 3.215 0.566 1.667 2.22 0.741 1.679 1.05 1.385 3.256 2.896 0.915 1.442 2.463
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 9.911 9.000 9.879 10.154 9.500 9.618 9.627 11.087 9.446 8.207 8.219 9.134 8.062 8.928 9.807 10.282 9.875 12.658 9.243 9.112
M
IL
2 9.822 8.516 9.229 11.425 9.449 10.033 10.438 9.932 8.040 7.504 7.899 8.866 8.436 7.882 7.606 10.590 8.598 8.156 8.984 7.854
I
PVFL
3 10.337 10.200 11.104 11.150 10.528 10.410 10.449 10.509 10.258 10.299 10.326 10.282 10.370 10.300 9.813 10.389 10.388 10.339 10.343 10.350
P
RHKIF
4 9.821 7.033 9.507 9.404 10.308 9.550 9.481 9.464 9.068 8.566 9.128 8.020 8.978 9.366 9.320 9.380 9.512 9.244 9.719 9.294
R
5 10.337 9.556 10.373 10.708 10.837 10.335 10.292 10.448 9.805 10.224 10.196 9.959 10.334 10.296 10.027 10.183 10.225 10.468 10.420 10.247
R
HKP
6 9.919 7.448 8.541 11.654 10.450 12.110 12.999 13.131 9.863 14.680 20.554 11.237 12.340 7.330 9.467 9.767 14.818 14.455 7.432 16.698
F
YR
7 10.284 6.211 10.702 11.056 9.652 9.703 10.366 10.713 9.467 8.176 9.914 7.147 7.893 9.162 8.570 10.458 9.457 8.955 9.478 9.280
R
8 10.337 8.590 10.250 10.172 10.521 10.480 10.721 10.494 8.404 10.211 9.805 8.927 10.089 9.952 9.800 10.251 10.795 10.450 10.153 10.153
H
R
9 10.337 8.668 10.972 12.095 10.008 9.079 11.277 10.795 10.252 9.653 9.568 8.970 8.562 10.290 8.976 10.677 10.573 10.276 10.552 9.835
M
RKP
10 10.350 7.346 10.351 10.979 9.795 9.379 10.495 10.561 7.911 9.013 9.565 8.087 9.025 8.394 8.729 10.600 10.242 8.260 8.786 9.809
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 24.356 23.478 23.867 24.956 24.233 23.639 24.441 26.377 23.525 23.744 23.740 24.078 23.603 24.909 24.493 24.082 23.662 29.065 24.477 24.402
R
HMQTLIN
2 24.115 23.245 23.470 26.458 23.789 24.278 24.494 25.042 22.955 22.924 23.131 23.427 23.336 23.969 21.839 23.552 23.505 25.077 23.358 23.166
P
3 27.241 27.172 27.655 27.234 27.899 27.159 27.776 27.978 27.726 28.257 28.286 27.284 28.366 28.167 26.307 27.741 27.688 28.744 27.502 28.247
P
4 24.138 22.093 23.615 23.148 24.223 24.193 24.096 23.741 22.508 23.545 23.859 22.792 24.278 24.511 23.420 23.509 24.187 24.899 24.191 24.401
R
H
5 27.241 26.466 26.957 27.898 27.556 27.177 27.597 27.849 26.322 28.181 28.054 27.413 28.360 28.129 26.771 26.625 26.553 29.249 27.774 28.017
H
RTSP
6 24.293 22.367 22.714 27.267 25.332 27.101 28.684 25.526 25.607 31.571 36.816 26.281 28.643 23.452 23.634 24.596 30.399 31.832 22.917 32.862
R
N
7 26.872 23.678 27.766 28.347 26.753 27.033 27.730 27.825 25.890 26.325 27.518 24.578 25.985 26.524 25.191 27.267 25.865 27.257 26.381 27.040
R
8 27.241 26.374 27.567 27.850 27.862 27.504 28.045 27.836 25.500 28.302 28.473 26.585 28.207 28.028 26.445 26.702 27.999 29.160 27.522 28.768
H
9 27.241 26.086 28.497 29.703 27.363 26.533 28.688 28.264 27.520 27.781 28.247 27.052 27.312 28.472 26.248 27.939 28.195 29.747 27.799 27.565
R
PQ
10 27.194 24.712 27.536 28.115 26.871 26.616 27.953 27.624 25.240 27.024 27.456 25.399 26.917 26.423 26.528 27.678 27.379 26.896 25.997 27.552
R

footer

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