ADAN database

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

NBP2_1SEM-8

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 0.403 0.218 0.591 1.153 0.484 0.489 0.592 0.432
0.0
 0.501 0.514 0.258 0.481 0.303 0.694 0.536 0.563 0.474 0.323 0.489
H
RKFYAGWMCQV
2 2.72
0.0
 1.625 4.026 3.239 2.878 3.592 3.429 2.038 1.34 2.535 0.852 1.607 2.853 2.0 3.199 2.905 0.652 3.089 1.715
R
3 2.827
0.0
 1.442 2.424 3.108 1.865 3.097 3.367 1.926 2.773 1.638 1.437 1.508 1.671 0.879 3.112 3.966 1.67 2.084 3.31
R
4 0.522 0.182 0.693 0.873 0.508 0.814 0.684 0.733 0.396 0.176 0.408 0.243 0.305 0.22
0.0
 0.487 0.599 0.14 0.326 0.224
P
WIRFVKMYHLS
5 2.983
0.0
 2.389 3.389 2.92 2.349 2.904 3.408 1.936 1.463 0.507 0.983 0.236 0.807 2.679 3.045 2.456 1.534 1.499 2.105
R
M
6 1.905 1.051 2.321 2.341 1.139 1.991 1.965 2.387 1.346 0.56 1.431 1.328 1.205 1.278
0.0
 2.227 1.916 1.665 1.53 1.438
P
7 0.282
0.0
 0.506 0.637 0.501 0.639 0.511 0.389 0.06 0.566 0.421 0.118 0.419 0.472 0.021 0.295 0.554 0.421 0.528 0.569
R
PHKASGMLWF
8 2.246
0.0
 1.953 2.5 1.678 1.518 2.36 2.661 1.452 1.236 1.291 0.962 0.507 0.009 1.571 2.356 2.266 0.698 0.779 2.225
R
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.380 10.194 10.567 11.122 10.462 10.468 10.570 10.411 9.951 10.474 10.488 10.236 10.459 10.232 10.672 10.512 10.540 10.452 10.255 10.463
H
RFKYAG
2 10.365 7.624 9.252 11.666 10.885 10.520 11.232 11.076 9.683 8.976 9.867 8.477 9.242 10.183 9.647 10.823 10.547 8.284 10.419 9.355
R
3 10.888 8.056 9.500 10.481 11.171 9.921 11.152 11.429 9.987 10.527 9.696 9.493 9.565 9.730 8.929 11.166 11.852 9.725 10.142 11.115
R
4 10.888 10.546 11.058 11.239 10.873 11.180 11.050 11.099 10.716 10.540 10.772 10.609 10.669 10.583 10.365 10.853 10.964 10.502 10.689 10.589
P
WIRFVKMYHLS
5 10.882 7.884 10.272 11.286 10.818 10.232 10.781 11.308 9.808 9.338 8.390 8.866 8.119 8.671 10.577 10.933 10.339 9.391 9.359 9.988
R
M
6 10.729 9.876 11.146 11.166 9.964 10.816 10.790 11.213 10.172 9.386 10.239 10.154 10.029 10.093 8.825 11.051 10.740 10.490 10.356 10.261
P
7 10.888 10.605 11.112 11.243 11.107 11.244 11.117 10.995 10.667 11.172 11.026 10.723 11.025 11.077 10.626 10.901 11.160 11.027 11.134 11.174
R
PHKASGMLWF
8 10.246 7.943 9.897 10.443 9.622 9.462 10.304 10.661 9.396 9.180 9.235 8.905 8.451 7.953 9.571 10.356 10.266 8.642 8.722 10.169
R
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.186 21.799 21.682 22.615 22.516 21.811 22.751 22.207 20.974 23.327 23.258 22.120 23.333 23.082 22.702 21.462 21.510 23.967 22.409 23.091
H
S
2 22.074 19.947 21.292 23.714 22.169 22.854 23.260 22.958 20.951 22.063 22.889 20.711 22.138 23.254 21.268 21.512 21.617 22.149 22.774 22.129
R
3 22.887 20.760 21.654 22.671 23.105 22.458 23.601 23.384 22.133 24.274 22.571 21.969 22.900 22.937 21.245 22.408 24.598 23.417 22.730 24.488
R
P
4 22.887 22.547 23.652 23.634 23.348 22.982 23.267 23.453 22.199 23.799 23.926 22.565 23.760 23.437 22.040 23.193 23.313 23.688 22.984 23.601
P
H
5 22.889 20.421 22.730 23.605 22.552 22.672 23.160 23.718 22.409 22.151 21.472 21.224 21.430 21.884 22.597 23.307 22.570 23.115 21.819 22.815
R
6 23.043 22.784 23.140 23.414 22.720 23.844 23.584 24.103 21.873 22.856 23.456 22.709 23.776 23.840 20.823 22.565 23.606 24.701 23.356 23.733
P
7 22.887 22.577 23.627 23.745 23.569 23.110 23.615 23.432 23.584 24.400 24.045 22.754 24.166 24.292 22.405 23.249 23.602 24.911 23.626 24.133
P
RKA
8 22.210 20.477 22.170 22.686 21.844 21.834 22.672 22.881 21.886 22.308 22.347 21.307 21.470 21.487 22.451 22.573 22.504 22.832 21.362 23.046
R

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