ADAN database

Help mscoring

 

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

SLA1-D3_1Z9Z-1

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 2.543 1.027 2.608 1.831 2.115 1.896 2.807 3.134 2.116 1.345 0.656 1.743 1.98
0.0
 3.014 2.85 2.303 1.58 1.905 2.038
F
2 3.653
0.0
 4.053 6.22 2.85 2.028 5.382 4.653 1.752 3.252 0.717 1.332 1.086 2.86 1.629 2.891 5.174 8.721 3.497 3.421
R
3 0.562
0.0
 0.422 0.621 0.413 0.381 0.646 0.228 0.344 0.52 0.34 0.174 0.401 0.399 0.412 0.343 0.358 0.462 0.441 0.308
R
KGVLSHTQFMPCNYW
4 5.337
0.0
 4.826 5.688 5.038 4.725 5.807 4.989 4.61 4.526 4.397 2.518 4.574 4.974 5.291 5.343 5.041 4.373 5.042 4.888
R
5 1.574
0.0
 1.563 2.082 2.098 1.579 1.889 1.471 0.218 1.187 1.339 0.444 1.606 1.045 1.188 1.406 1.712 1.309 1.068 1.619
R
HK
6 0.477 0.661 1.403 2.993 1.489 1.419 5.003 1.053 3.44 15.193 21.543 1.048 6.479
0.0
 2.277 0.871 0.19 4.76 0.851 3.595
F
TA
7 2.822
0.0
 3.076 3.042 2.092 2.207 2.989 3.148 2.753 1.153 2.505 0.852 0.868 2.08 1.237 2.862 2.641 0.167 2.507 2.227
R
W
8 1.464
0.0
 1.809 0.594 1.582 1.867 1.678 1.511 1.223 1.112 0.976 0.984 1.09 1.097 1.066 1.543 1.872 1.232 1.183 1.458
R
9 2.254
0.0
 2.643 3.442 2.086 1.161 1.392 2.947 2.269 1.683 2.527 0.7 0.904 1.857 1.089 2.822 2.516 2.306 2.177 1.995
R
10 2.844 0.976 2.852 3.181 2.369 1.628 3.147 2.879 0.512 1.682 1.98 0.855 1.399 0.52 1.201 2.985 2.885 1.141
0.0
 2.859
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 4.812 3.008 4.876 4.100 4.385 4.164 5.072 5.405 4.379 3.609 2.840 4.011 4.249 1.264 5.284 5.118 4.574 3.840 4.162 4.306
F
2 4.371 0.713 4.776 6.933 3.566 2.743 6.094 5.383 2.479 2.959 1.431 2.047 1.799 2.369 2.359 3.587 5.348 7.803 3.057 3.438
R
3 5.137 4.576 4.996 5.196 4.989 4.956 5.222 4.805 4.919 5.092 4.914 4.746 4.976 4.974 4.984 4.918 4.932 5.037 5.016 4.882
R
KGVLSHTQFMPCNYW
4 4.700 -0.473 4.225 5.222 4.396 4.252 5.169 4.525 3.972 3.878 3.723 2.039 4.097 4.330 4.509 4.707 4.399 3.901 4.398 4.244
R
5 5.137 3.553 5.121 5.643 5.656 5.137 5.448 5.034 3.770 4.738 4.888 4.000 5.168 4.591 4.750 4.965 5.270 4.850 4.617 5.174
R
HK
6 4.751 4.933 5.621 7.158 5.778 5.693 8.723 5.328 6.701 19.477 24.734 5.303 9.489 4.242 6.556 5.134 4.465 7.648 4.739 7.878
F
TY
7 4.836 2.176 5.089 5.055 4.104 4.218 5.002 5.162 4.766 3.162 4.516 2.862 2.877 4.093 3.246 4.874 4.653 2.339 4.520 4.237
R
W
8 4.862 3.384 5.203 3.988 4.977 5.260 5.077 4.909 4.609 4.498 4.363 4.376 4.478 4.481 4.461 4.942 5.267 4.620 4.566 4.851
R
9 4.863 2.607 5.183 5.981 4.627 3.766 3.998 5.558 4.876 4.287 4.895 3.310 3.511 4.460 3.701 5.422 5.051 4.842 4.782 4.603
R
10 5.135 3.268 5.144 5.473 4.659 3.919 5.439 5.171 2.744 3.973 4.270 3.147 3.689 2.811 3.487 5.275 5.177 3.432 2.291 5.151
Y
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.542 9.651 10.975 10.067 10.367 9.475 11.378 11.161 9.673 10.646 9.779 10.254 11.168 8.793 11.261 10.148 10.618 11.311 10.481 10.854
F
2 12.817 9.596 13.667 16.283 12.641 11.924 15.179 14.164 11.450 13.198 11.082 11.106 11.506 12.972 10.414 12.446 14.824 19.677 12.993 13.173
R
3 13.347 12.880 13.311 13.585 13.343 13.695 13.763 13.364 12.636 14.215 13.870 12.863 14.209 14.219 13.131 13.306 13.495 14.901 13.485 14.034
H
KRP
4 12.492 8.480 12.721 13.880 12.332 12.892 13.288 12.883 12.372 12.655 12.186 10.708 13.333 13.069 12.496 12.906 12.641 14.038 12.476 12.974
R
5 13.347 12.401 13.093 14.231 13.833 13.985 13.943 13.743 11.762 14.139 14.127 12.931 14.526 14.016 12.719 12.843 13.985 14.333 13.379 14.489
H
6 13.246 13.861 14.344 15.960 14.438 14.967 18.352 14.239 16.654 28.917 34.970 14.560 20.871 13.977 15.025 14.070 13.058 19.138 14.487 17.080
T
A
7 12.309 11.005 12.098 12.278 12.472 11.691 12.811 12.953 11.751 12.154 13.102 10.974 11.606 13.240 10.514 11.656 11.711 12.690 12.748 12.886
P
KR
8 13.181 11.177 13.035 12.274 13.584 13.433 13.694 13.551 12.385 13.915 13.593 13.539 13.864 13.931 12.643 12.579 12.976 14.586 13.326 14.146
R
9 13.204 11.378 13.989 14.731 13.368 12.581 12.848 14.224 14.068 13.806 14.358 12.047 12.908 14.250 11.624 14.122 13.782 15.020 13.802 13.870
R
P
10 12.744 11.591 13.110 13.898 12.523 12.107 13.952 13.043 11.142 12.851 12.987 11.366 12.406 11.920 12.360 13.159 13.140 12.767 10.579 13.731
Y

footer

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