ADAN database

Help mscoring

 

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

NBP2_1GCQ-7

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 2.137 0.957 2.13 2.877 1.681 0.905 2.223 3.055 1.657 0.84 3.503
0.0
 1.187 1.101 2.113 2.621 2.162 0.427 1.378 0.699
K
W
2 1.635
0.0
 1.552 1.654 1.754 2.053 2.031 1.572 0.116 1.368 0.389 0.526 0.563 1.603 1.208 1.326 1.612 0.648 1.682 1.466
R
HL
3 0.862 0.128 0.948 0.858 1.425 1.141 1.032 1.02 0.143 0.933 0.932
0.0
 0.976 0.859 0.429 0.779 0.977 1.048 1.017 0.981
K
RHP
4 3.068
0.0
 1.382 4.403 1.56 2.429 3.322 4.201 1.122 1.442 4.055 0.533 0.641 0.53 1.161 3.55 3.034 0.635 0.189 0.777
R
Y
5 2.543 0.794 2.406 2.336 0.977 1.811 2.013 1.562 1.174 0.191 1.289 1.064 1.385 0.798
0.0
 2.776 1.377 1.341 1.004 0.361
P
IV
6 0.709
0.0
 0.925 1.084 0.926 1.038 0.721 0.93 0.666 0.81 0.763 0.06 0.854 0.717 0.308 0.751 0.82 0.833 0.86 0.741
R
KP
7 4.622
0.0
 4.45 5.023 4.151 3.765 4.603 5.065 3.753 3.126 3.292 2.664 1.518 2.995 3.767 4.647 4.682 2.867 3.286 4.349
R
8 1.079 0.824 1.002 1.112 1.668 1.044 1.07 1.212 0.879 0.982 0.896 0.778 0.994 0.708 1.999 1.266 1.205
0.0
 0.671 1.031
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.072 3.887 5.065 5.812 4.616 3.840 5.158 5.990 4.592 3.774 6.418 2.930 4.122 4.036 5.048 5.556 5.097 3.362 4.313 3.632
K
W
2 5.159 3.521 5.076 5.178 5.277 5.577 5.555 5.096 3.639 4.892 3.913 4.050 4.085 5.127 4.732 4.850 5.136 4.168 5.206 4.990
R
HL
3 5.096 4.351 5.182 5.092 5.659 5.375 5.266 5.254 4.377 5.165 5.166 4.233 5.210 5.087 4.663 5.013 5.211 5.282 5.251 5.215
K
RHP
4 6.075 3.008 4.390 7.411 4.568 5.437 6.327 7.211 4.128 4.445 7.039 3.541 3.637 3.537 4.169 6.556 6.041 3.643 3.196 3.783
R
Y
5 5.642 3.881 5.497 5.429 4.072 4.894 5.095 4.656 4.255 3.271 4.375 4.158 4.461 3.872 3.096 5.868 4.471 4.419 4.078 3.448
P
IV
6 5.642 4.923 5.856 6.015 5.859 5.969 5.651 5.864 5.600 5.741 5.697 4.988 5.782 5.650 5.240 5.670 5.750 5.766 5.794 5.670
R
KP
7 5.304 0.534 5.064 5.637 4.764 4.305 5.217 5.746 4.367 3.739 3.828 3.200 2.123 3.608 4.446 5.329 5.295 3.480 3.899 4.962
R
8 5.096 4.773 5.019 5.129 5.685 4.993 5.087 5.229 4.828 4.999 4.911 4.726 5.011 4.657 5.551 5.283 5.222 3.949 4.620 5.048
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.761 27.223 28.124 28.822 27.576 26.132 28.314 28.604 26.583 27.694 30.331 26.289 28.083 28.405 27.977 27.352 26.897 28.014 27.849 27.293
Q
KH
2 27.736 26.736 27.857 27.457 27.674 28.569 28.413 27.855 25.964 28.819 27.457 27.116 27.882 28.657 27.215 26.648 27.274 28.726 28.333 28.643
H
3 27.855 27.263 27.705 27.760 28.318 28.057 28.376 28.420 26.899 28.913 28.953 27.399 29.132 28.883 27.122 27.261 27.571 29.832 28.557 29.084
H
PSRK
4 28.639 26.349 27.638 30.379 27.747 28.687 29.479 30.222 27.865 28.131 30.659 27.028 27.467 27.679 26.628 29.462 29.157 28.411 26.533 27.557
R
YP
5 27.727 27.200 28.074 28.294 27.475 28.296 28.348 27.712 26.593 27.204 28.200 27.512 28.304 27.840 25.781 27.516 27.924 29.169 27.447 27.343
P
6 27.727 28.134 28.470 28.560 28.412 28.109 28.215 28.461 27.275 29.152 28.879 28.199 28.961 29.202 27.032 28.069 28.175 29.638 28.469 28.720
P
H
7 26.876 22.525 26.952 27.564 26.605 26.549 27.286 27.905 26.410 26.254 26.287 25.088 24.568 26.440 26.297 27.201 27.021 26.845 25.927 27.310
R
8 27.855 27.917 28.061 28.192 27.993 28.062 28.175 28.257 27.914 28.875 28.573 27.797 28.724 28.464 29.691 27.372 27.139 28.317 27.603 28.782
T
SY

footer

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