ADAN database

Help mscoring

 

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

BBC1_1ZUK3-27

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 2.518 1.045 1.098 4.222 2.173 1.771 3.424 3.229 0.716 1.903 2.013 1.04 1.607 0.811 3.797 1.532 1.141 1.429
0.0
 2.435
Y
2 1.463
0.0
 0.918 1.218 1.767 1.714 1.702 0.776 0.404 1.88 1.481 0.484 1.261 1.453 1.106 1.103 1.655 1.368 1.499 1.48
R
HK
3 1.525
0.0
 1.734 2.765 2.088 1.087 2.566 1.681 0.374 1.184 1.205 0.391 1.271 0.903 1.248 1.65 1.594 1.68 1.075 1.301
R
HK
4 1.935 0.615 2.418 5.15 2.28 5.14 4.93 3.183
0.0
 15.431 6.093 4.923 3.01 2.836 6.366 2.888 10.035 25.068 3.605 12.188
H
5 1.684
0.0
 1.744 1.626 1.612 1.593 1.661 2.186 1.31 1.053 1.001 0.369 0.807 1.068 0.042 1.823 1.885 0.578 1.265 1.596
R
PK
6 0.48 0.36 0.612 0.239 0.502 0.622 0.316 0.551 0.414 0.446 0.256 0.23 0.331 0.284
0.0
 0.361 0.665 0.37 0.456 0.606
P
KDLFEMRSWHIYA
7 1.47 1.138 1.479 2.284 1.481 1.324 1.309 2.027 1.439
0.0
 2.383 1.159 0.985 0.911 0.8 1.741 1.752 0.91 1.163 1.812
I
8 2.972
0.0
 2.807 2.845 2.709 2.461 2.648 3.453 2.603 1.842 1.637 1.695 1.263 1.568 0.932 3.212 3.508 0.517 1.954 3.008
R
9 0.199
0.0
 0.253 0.257 0.239 0.323 0.22 0.268 0.244 0.271 0.23 0.008 0.229 0.227 0.16 0.323 0.261 0.152 0.206 0.258
R
KWPAYEFMLCHNDVTGIQS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.014 1.527 1.593 4.717 2.668 2.266 3.919 3.725 1.211 2.398 2.508 1.535 2.102 1.293 4.292 2.027 1.636 1.911 0.481 2.930
Y
2 3.815 2.342 3.269 3.570 4.118 4.065 4.054 3.127 2.755 4.231 3.833 2.835 3.611 3.805 3.457 3.454 4.006 3.719 3.851 3.831
R
HK
3 2.345 0.820 2.553 3.586 2.907 1.907 3.387 2.501 1.193 2.004 2.025 1.211 2.090 1.719 2.068 2.465 2.414 2.501 1.891 2.120
R
HK
4 2.323 0.984 2.803 5.536 2.667 5.517 5.318 3.572 0.337 15.811 6.473 5.307 2.138 3.173 6.753 3.277 10.423 17.536 2.899 12.575
H
5 3.127 1.434 3.186 3.068 3.056 3.036 3.101 3.630 2.746 2.491 2.442 1.804 2.249 2.506 1.485 3.264 3.325 2.014 2.704 3.035
R
PK
6 3.127 3.002 3.258 2.885 3.149 3.268 2.962 3.198 3.060 3.091 2.902 2.875 2.976 2.929 2.646 3.005 3.312 3.015 3.102 3.251
P
KDLFEMRSWHIYA
7 3.115 2.783 3.123 3.425 3.126 2.965 2.953 3.673 3.083 1.645 3.635 2.803 2.569 2.554 2.444 3.346 3.402 2.554 2.807 3.399
I
8 3.127 0.156 2.962 3.000 2.864 2.616 2.803 3.609 2.758 1.997 1.796 1.855 1.418 1.722 1.087 3.366 3.664 0.672 2.108 3.163
R
9 3.127 2.927 3.181 3.185 3.167 3.251 3.148 3.196 3.172 3.199 3.159 2.935 3.158 3.155 3.088 3.252 3.189 3.079 3.133 3.186
R
KWPAYEFMLCHNDVTGIQS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.363 2.446 2.272 4.335 3.117 2.152 4.630 3.963 1.305 5.005 4.127 2.332 3.506 3.260 4.892 2.408 2.118 4.205 1.668 5.235
H
Y
2 4.491 3.447 3.715 3.911 5.267 5.376 5.030 3.450 4.097 6.553 5.558 3.966 5.305 5.774 4.000 4.112 5.202 6.290 4.998 5.741
R
GND
3 2.693 2.090 2.770 4.306 3.199 3.105 4.111 3.243 1.201 3.746 3.560 2.382 3.550 3.101 2.326 2.181 2.238 4.884 2.731 3.654
H
4 2.492 2.012 3.680 6.467 3.200 6.589 5.886 4.059 1.254 17.472 7.969 6.978 4.385 4.917 7.126 3.812 10.977 28.020 5.083 13.674
H
5 3.450 2.388 4.090 3.183 3.903 4.002 3.847 4.426 3.743 4.118 3.931 2.888 3.929 3.870 1.547 3.049 4.228 4.230 3.380 4.494
P
6 3.450 3.510 3.117 2.963 3.714 3.517 3.618 3.831 2.872 4.738 4.374 3.626 4.290 4.362 2.757 3.595 4.280 5.375 3.729 4.762
P
HDN
7 3.460 3.581 3.956 4.741 3.862 3.892 3.778 4.596 3.872 3.968 5.289 3.662 4.149 3.982 2.690 3.264 4.350 4.882 3.503 5.454
P
8 3.450 1.249 3.910 3.903 3.740 3.610 3.688 4.475 3.722 3.766 3.846 3.393 2.949 3.488 1.153 4.033 4.634 2.891 3.129 4.764
P
R
9 3.450 3.192 3.855 3.817 3.754 3.388 3.807 3.791 3.955 4.684 4.561 3.382 4.544 4.757 4.356 3.856 3.813 4.853 3.890 4.453
R
KQA

footer

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