ADAN database

Help mscoring

 

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

BZZ1-D1_1ZUU-15

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 1.765 0.178 0.445 1.685 1.403 0.393 1.086 1.915 0.162 0.047 0.779 0.917 0.344
0.0
 1.816 2.047 2.49 0.261 0.569 1.189
F
IHRWMQN
2 1.901 1.375 2.169 2.468 1.902 1.348 1.67 2.254 2.694 0.378 4.378 1.185 0.936 2.27
0.0
 1.795 2.404 2.447 1.002 0.947
P
I
3 0.419 0.422 0.427 0.525 0.559 0.635 0.47 0.524 0.349 0.283 0.236 0.587 0.136 0.016 0.129 0.407 0.381
0.0
 0.132 0.368
W
FPYMLIHVTSARNE
4 3.497
0.0
 2.292 2.142 2.798 2.41 2.43 4.485 2.242 3.815 5.279 2.434 1.012 1.619 3.629 3.832 3.473 0.554 1.981 1.378
R
5 0.632 0.119 0.183 0.692 0.373 0.217 0.42 0.818 0.261
0.0
 0.096 0.059 0.165 0.11 0.544 0.36 0.183 0.207 0.222 0.085
I
KVLFRMNTWQYHSCE
6 3.824 0.234 2.574 4.379 2.043 1.429 4.089 4.009 0.322 0.905 0.743
0.0
 0.806 0.584 3.111 3.787 3.543 1.611 1.594 2.989
K
RH
7 0.175 0.004 0.256 0.415 0.328 0.323 0.238 0.436 0.366 0.121
0.0
 0.015 0.2 0.004 0.264 0.211 0.283 0.079 0.05 0.195
L
RFKYWIAVMSENPTQCHDG
8 1.651
0.0
 0.922 1.475 1.337 0.75 1.559 1.398 0.954 1.451 0.897 0.276 1.214 0.762 2.655 0.777 0.73 0.736 0.955 3.646
R
K
9 6.929
0.0
 6.234 6.856 6.676 4.332 7.028 6.499 6.739 5.04 5.657 2.838 3.527 6.836 7.539 7.326 6.623 6.683 7.021 6.396
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 15.354 13.767 13.764 15.274 14.721 13.982 14.675 15.504 13.751 13.366 14.369 14.506 13.934 13.590 15.405 16.083 16.527 13.851 14.157 14.508
I
FHNRW
2 14.469 13.918 14.736 14.746 14.147 13.633 13.962 14.097 15.608 12.951 17.396 13.457 13.480 15.178 12.296 14.357 14.971 15.335 13.571 13.518
P
3 14.498 14.500 14.505 14.604 14.638 14.713 14.549 14.602 14.428 14.361 14.298 14.665 14.214 14.094 14.206 14.486 14.460 14.078 14.211 14.447
W
FPYMLIHVTSARNE
4 14.405 10.907 12.930 12.783 13.706 13.318 13.332 15.393 13.150 13.983 15.933 13.072 11.651 12.527 14.270 14.740 14.381 11.462 12.889 12.017
R
5 14.498 13.985 14.049 14.557 14.239 14.083 14.286 14.684 14.127 13.866 13.960 13.925 14.031 13.976 14.407 14.226 14.049 14.073 14.087 13.951
I
KVLFRMNTWQYHSCE
6 15.723 12.130 14.471 16.278 13.941 13.330 15.988 15.908 12.220 12.804 12.642 11.898 12.704 12.482 15.010 15.686 15.442 13.509 13.492 14.886
K
RH
7 14.498 14.327 14.579 14.738 14.651 14.646 14.561 14.759 14.689 14.444 14.323 14.337 14.523 14.326 14.056 14.534 14.606 14.401 14.373 14.518
P
LFRKYWIAVMS
8 14.879 13.228 14.150 14.703 14.562 13.978 14.787 14.626 14.182 14.400 14.125 13.503 14.442 13.990 14.780 14.000 13.952 13.963 14.183 16.874
R
K
9 15.580 8.644 14.882 15.510 15.328 12.982 15.682 15.152 15.392 13.692 14.309 11.490 12.178 15.489 14.840 15.979 15.271 15.333 15.673 15.048
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 29.625 28.585 28.630 29.818 29.010 28.670 29.312 29.746 28.460 29.092 29.720 29.227 29.449 29.558 29.887 29.366 29.814 30.125 29.179 29.889
H
RNQ
2 28.990 29.207 29.056 29.586 29.460 29.126 29.183 30.524 30.466 28.995 32.626 28.957 29.343 30.880 27.275 28.425 30.013 31.422 28.806 29.465
P
3 29.132 29.248 29.725 29.586 29.733 29.985 29.573 29.828 29.765 30.220 29.869 29.489 29.763 29.516 28.702 29.469 29.496 30.309 29.215 30.059
P
A
4 27.786 25.602 26.997 26.709 27.239 27.335 27.080 29.305 27.069 29.269 30.382 27.133 26.091 26.963 28.557 28.371 27.783 26.341 26.483 26.235
R
M
5 29.132 28.389 28.644 28.010 28.811 28.571 28.670 30.172 28.991 28.682 28.664 28.135 28.834 28.957 29.490 29.017 28.584 29.881 28.518 28.908
D
KR
6 28.357 26.015 27.338 29.121 27.969 27.137 29.026 28.620 26.206 27.431 26.812 25.802 27.151 26.965 27.301 28.462 28.497 28.883 27.815 28.537
K
RH
7 29.132 29.142 29.790 29.854 29.729 29.105 29.361 29.919 30.163 30.029 29.641 29.124 29.991 29.598 28.864 29.614 29.717 30.544 29.014 30.177
P
YQKARE
8 28.400 26.814 27.720 28.307 28.162 27.625 28.402 28.323 27.827 27.996 28.243 27.129 29.028 28.047 30.110 28.062 27.964 28.050 27.552 31.123
R
K
9 27.603 22.449 27.574 28.869 27.526 27.397 29.174 27.368 26.981 27.521 28.371 24.780 25.891 29.420 28.624 28.298 27.687 29.539 28.762 28.165
R

footer

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