ADAN database

Help mscoring

 

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

PIN3_1YNZ-11

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 2.584
0.0
 1.827 1.932 2.462 3.034 2.606 3.146 2.986 2.092 2.565 0.802 1.676 0.559 2.745 2.904 2.851 1.425 1.247 2.328
R
2 2.189
0.0
 2.009 1.048 2.17 1.772 1.976 2.527 2.233 1.383 1.697 1.361 1.413 1.209 0.5 2.132 1.83 1.277 0.943 1.362
R
P
3 0.386 0.289 0.566 0.54 0.574 0.576 0.475 0.632 0.567 0.451 0.407 0.244 0.61 0.537
0.0
 0.414 0.537 0.654 0.585 0.683
P
KRALSIE
4 1.451 0.549 0.47 0.717 0.692 0.375 1.552 1.834 1.252
0.0
 1.502 0.614 0.042 0.605 1.247 0.703 1.734 0.985 0.861 0.539
I
MQN
5 1.799 1.615 1.85 3.575 1.59 1.485 2.527 0.048 0.862 7.776 3.654 1.726 1.42
0.0
 0.198 1.657 1.854 1.211 0.768 7.282
F
GP
6 1.3
0.0
 1.056 1.171 1.074 0.526 2.411 0.777 1.063 1.178 1.047 1.094 1.025 0.999 0.935 0.971 1.369 1.173 1.26 1.192
R
7 2.397 0.392 2.43 3.15 2.239 1.96 2.969 2.344 1.251 1.978 2.23 1.594 1.062 0.337 1.756 2.466 2.334 1.188
0.0
 2.147
Y
FR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.212 3.627 5.454 5.559 6.089 6.661 6.233 6.774 6.614 5.719 6.192 4.430 5.303 4.186 6.372 6.532 6.478 5.052 4.874 5.955
R
2 6.201 3.990 6.016 5.059 6.182 5.783 5.987 6.539 6.238 5.393 5.708 5.372 5.423 5.220 4.512 6.139 5.841 5.269 4.954 5.373
R
3 6.256 6.158 6.435 6.409 6.443 6.445 6.343 6.502 6.437 6.314 6.277 6.113 6.477 6.389 5.868 6.284 6.407 6.508 6.438 6.550
P
KRALSIE
4 6.458 5.553 5.476 5.724 5.700 5.379 6.558 6.843 6.255 4.982 6.155 5.612 5.038 5.599 6.253 5.711 6.734 5.988 5.855 5.539
I
MQN
5 6.225 6.027 6.270 7.996 6.015 5.862 6.939 4.477 5.287 12.176 7.795 6.143 5.831 4.422 4.624 6.054 6.263 5.631 5.191 11.689
F
GP
6 6.281 4.980 6.028 6.142 6.057 5.506 7.380 5.759 6.046 6.148 6.017 6.074 6.006 5.968 5.903 5.932 6.339 6.153 6.238 6.161
R
7 6.266 4.237 6.299 7.019 6.108 5.829 6.833 6.213 5.096 5.845 6.099 5.463 4.930 4.181 5.624 6.335 6.199 5.033 3.845 6.012
Y
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.095 4.265 5.645 5.768 6.257 6.211 6.596 6.637 5.999 6.810 7.220 4.890 6.372 5.902 6.523 6.645 6.707 6.781 5.703 6.710
R
2 6.195 4.836 6.792 4.822 6.632 6.442 6.281 6.890 6.092 6.928 7.012 6.035 6.626 6.952 4.468 5.661 6.692 7.345 5.861 6.793
P
DR
3 6.332 6.343 7.047 6.835 7.029 7.096 6.740 7.011 7.126 7.797 7.436 6.784 7.779 7.655 5.624 6.694 7.015 8.422 6.984 7.747
P
4 6.679 6.193 6.092 6.150 6.228 6.154 7.290 7.546 6.974 6.233 7.589 6.316 6.503 6.989 6.435 6.169 7.225 8.101 6.523 6.578
N
DQSRCIKPMYV
5 6.159 6.042 6.798 7.644 6.470 5.932 6.988 5.161 6.122 13.100 8.526 6.218 6.591 5.384 4.152 6.392 6.063 7.065 5.332 12.118
P
6 6.296 4.763 5.605 5.603 6.286 5.860 6.192 5.431 6.492 6.431 6.276 6.719 6.470 6.550 4.957 5.380 5.889 7.132 6.976 6.289
R
P
7 6.366 4.518 6.761 7.436 6.442 6.329 7.339 6.622 5.804 7.030 7.476 6.001 6.088 6.024 6.684 6.793 6.740 7.655 4.888 7.183
R
Y

footer

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