ADAN database

Help mscoring

 

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

BZZ1-D2_2A28-5

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 5.224 0.57 1.838 2.828 4.122 4.099 5.756 5.767 4.033 4.056 3.945
0.0
 3.895 4.516 5.595 3.788 4.857 4.142 4.676 4.398
K
2 4.69 1.393 1.967 5.021 2.42 3.1 4.057 5.54 0.258 1.669 2.062 0.89 1.596 0.292 1.132 5.094 4.834 0.597
0.0
 1.602
Y
HF
3 0.514 0.099
0.0
 0.335 0.426 0.379 0.499 0.224 0.068 0.376 0.204 0.277 0.602 0.188 0.463 0.335 0.445 0.429 0.2 0.414
N
HRFYLGKDSIQVCWTPE
4 4.545 0.606 2.623 5.893 2.324 3.848 5.603 4.589 2.575 4.135 2.118 2.525 3.487 0.715 2.877 4.347 4.343
0.0
 2.136 4.208
W
5 0.478 0.279 0.68 0.097 0.673 0.66 0.641 0.567 0.305 0.531 0.433 0.157 0.484 0.52
0.0
 0.539 0.673 0.595 0.624 0.569
P
DKRHLAM
6
0.0
 1.488 3.082 4.322 2.75 3.23 5.354 3.128 2.417 16.807 8.664 1.641 3.944 1.289 3.312 3.151 6.187 5.472 1.746 5.128
A
7 4.018 1.385 4.008 1.978 4.255
0.0
 0.893 2.494 1.403 3.576 4.074 1.912 1.918 3.682 2.467 4.313 5.513 3.766 3.962 3.924
Q
8 0.505 0.19 0.567
0.0
 0.629 0.611 0.507 0.526 0.305 0.519 0.404 0.471 0.506 0.584 0.102 0.358 0.6 0.567 0.509 0.582
D
PRHSLK
9 1.043 0.673 1.594 2.38 1.126 0.714 1.259 1.035 0.033 0.992 0.72 1.175 1.262 1.253 0.179 0.438
0.0
 1.266 1.424 1.252
T
HPS
10 3.515 2.165 3.369 4.522 2.981 3.139 3.512 2.004 1.68 13.995 5.134 2.515 2.27
0.0
 4.545 4.01 5.399 0.709 0.425 10.416
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.141 0.488 1.734 2.760 4.047 3.950 5.674 5.712 3.953 3.971 3.867 -0.082 3.811 4.426 5.520 3.686 4.782 4.062 4.588 4.321
K
2 6.783 3.393 3.962 7.063 4.430 5.119 6.073 7.607 2.253 3.640 4.014 2.889 3.590 2.315 3.117 6.854 6.594 2.595 1.998 3.578
Y
HF
3 5.192 4.777 4.677 5.013 5.103 5.056 5.177 4.903 4.744 5.052 4.882 4.954 5.280 4.866 5.138 5.013 5.122 5.106 4.877 5.091
N
HRFYLGKDSIQVCWTPE
4 6.768 2.813 4.797 7.818 4.497 6.044 7.525 6.814 4.779 6.332 4.262 4.729 5.085 2.855 4.775 6.571 6.543 2.135 4.308 6.427
W
5 5.192 4.983 5.390 4.806 5.387 5.368 5.352 5.282 5.012 5.240 5.144 4.863 5.192 5.232 4.714 5.247 5.382 5.309 5.336 5.278
P
DKRHLAM
6 5.016 6.518 8.146 9.370 7.826 8.249 9.785 8.209 7.480 21.838 13.327 6.657 8.450 6.283 8.390 8.219 11.258 10.301 6.725 10.195
A
7 7.905 4.825 7.895 5.685 8.144 3.381 4.271 6.383 5.408 7.276 7.684 5.350 5.351 7.296 6.352 8.189 9.221 7.377 7.577 7.613
Q
8 5.192 4.868 5.249 4.683 5.313 5.297 5.193 5.215 4.982 5.202 5.083 5.149 5.192 5.257 4.782 5.044 5.283 5.252 5.184 5.262
D
PRHSLK
9 5.192 4.821 5.741 6.325 5.273 4.860 5.404 5.185 4.162 5.136 4.865 5.319 5.406 5.397 4.330 4.579 4.148 5.410 5.570 5.397
T
HPS
10 5.718 4.326 5.558 6.724 5.184 5.319 5.691 4.220 3.857 13.678 7.317 4.689 4.444 2.177 6.732 6.193 7.439 2.870 2.599 12.597
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.175 10.419 10.692 13.021 13.747 12.583 15.378 14.753 13.218 14.520 14.389 9.522 14.060 14.884 15.188 12.504 13.614 15.311 14.359 14.557
K
2 18.634 15.910 15.227 18.238 15.029 17.617 17.069 19.941 13.970 16.349 15.968 15.119 15.063 14.530 14.356 20.311 20.692 15.300 13.371 14.964
Y
3 17.242 16.642 16.552 17.029 17.319 17.508 17.470 17.114 17.010 17.937 17.760 16.865 18.540 17.776 17.055 17.301 17.397 18.688 16.978 17.908
N
RKYHD
4 18.680 15.329 16.770 21.449 14.969 18.370 21.147 19.223 16.485 19.215 16.666 17.070 18.696 13.820 16.174 18.640 18.538 13.528 14.659 19.101
W
F
5 17.242 17.038 17.379 16.644 18.162 17.372 17.669 17.816 17.076 18.730 18.607 17.345 18.314 18.974 16.594 16.669 17.136 19.453 18.212 18.620
P
DSRH
6 13.760 16.005 16.521 18.598 17.017 17.841 19.678 17.379 17.226 32.334 23.554 16.038 18.748 15.877 17.253 16.365 20.869 21.211 15.743 20.164
A
7 20.492 18.221 21.241 18.275 21.399 16.330 17.219 19.326 16.488 21.428 21.550 18.893 19.505 21.473 18.704 21.076 22.829 22.079 21.001 21.719
Q
H
8 17.242 16.988 17.855 16.726 17.877 17.965 17.720 17.742 16.588 18.543 18.234 17.735 18.467 18.447 16.591 16.645 17.877 19.175 17.748 18.411
H
PSDR
9 17.242 17.388 18.392 19.109 17.799 17.757 17.822 17.713 17.278 18.717 18.287 17.851 18.458 18.580 16.093 17.008 16.622 19.185 18.019 18.571
P
10 17.816 17.419 18.088 19.085 17.471 18.207 18.508 16.047 17.398 31.920 20.754 17.597 18.649 16.845 19.803 18.594 19.911 17.646 16.650 25.752
G

footer

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