ADAN database

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

LSB3_CKB-OOT-14

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 1.09 0.535 1.862 1.28 0.995 1.288 0.704 1.792 1.142 0.214 0.858 0.432 0.679 1.152 0.948 1.545 1.319 1.295
0.0
0.808
Y
IK
2 1.816 1.542 1.968 2.159 1.721 1.567 1.684 2.51
0.0
0.119 1.013 1.479 1.172 0.499 0.32 1.198 1.605 1.135 0.319 1.41
H
IYPF
3 1.411
0.0
1.651 1.554 1.574 1.549 1.446 1.602 1.655 1.265 1.238 1.195 1.05 1.036 0.995 1.396 1.63 1.096 1.108 1.546
R
4 4.751 0.489 3.52 5.253 3.767 1.662 4.474 5.333 2.045 2.209 3.472 0.55
0.0
1.628 5.068 4.162 2.872 4.18 3.176 2.394
M
R
5 1.127 0.572 0.775 1.202 0.793 0.855 0.957 1.173 1.868
0.0
0.539 0.497 0.651 0.571 1.117 0.912 0.64 0.522 0.613 0.152
I
VK
6 4.095 1.022 1.566 5.324 1.868 2.097 4.825 4.792 3.339
0.0
1.418 0.885 1.411 1.659 3.248 2.117 2.0 3.615 1.901 0.958
I
7 0.295 0.067 0.317 0.69 0.447 0.788 0.476 0.543 0.189 0.144 0.152
0.0
0.219 0.162 0.459 0.317 0.416 0.117 0.207 0.357
K
RWILFHYMANSVTCPE
8 2.086 1.352 0.914 2.22 1.264 1.361 2.229 2.297 1.654 0.269 1.524 1.584
0.0
1.483 2.473 2.894 3.033 1.796 1.581 1.022
M
I
9 4.639
0.0
4.316 6.24 4.387 2.807 5.756 5.367 1.997 2.291 5.819 1.982 0.037 2.134 9.509 5.219 2.607 4.109 4.203 1.261
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.459 5.903 7.231 6.649 6.364 6.656 6.073 7.161 6.511 5.583 6.227 5.801 6.048 6.520 6.317 6.914 6.688 6.664 5.363 6.177
Y
IK
2 6.250 5.976 6.402 6.593 6.156 6.001 6.118 6.944 4.435 4.542 5.447 5.914 5.606 4.934 4.755 5.630 6.039 5.570 4.753 5.844
H
IYPF
3 6.510 5.097 6.750 6.653 6.673 6.648 6.545 6.701 6.754 6.363 6.335 6.295 6.148 6.135 6.094 6.495 6.729 6.195 6.208 6.644
R
4 8.289 4.031 7.058 8.791 7.276 5.201 8.013 8.875 5.585 5.747 7.008 4.090 3.540 5.168 8.608 7.702 6.410 7.720 6.714 5.934
M
R
5 6.513 5.957 6.160 6.588 6.179 6.240 6.343 6.559 7.254 5.386 5.924 5.882 6.036 5.955 6.502 6.297 6.026 5.907 5.999 5.538
I
VK
6 7.733 4.662 5.206 8.961 5.505 5.737 8.461 8.428 6.977 3.640 5.058 4.525 5.051 5.299 6.886 5.749 5.639 7.253 5.541 4.598
I
7 6.513 6.285 6.535 6.908 6.664 7.005 6.693 6.760 6.407 6.361 6.370 6.217 6.436 6.379 6.150 6.535 6.634 6.335 6.425 6.574
P
KRWILFHYMANSVT
8 5.922 5.187 4.751 6.055 5.100 5.197 6.065 6.133 5.489 4.099 5.359 5.420 3.825 5.319 5.557 6.730 6.868 5.632 5.416 4.848
M
I
9 8.294 3.639 7.971 9.894 8.041 6.463 9.410 9.023 5.652 5.947 8.050 5.578 3.693 5.719 8.796 8.874 6.262 7.763 7.857 4.917
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.212 14.816 15.542 15.698 15.352 15.009 15.236 15.896 14.903 15.449 16.100 15.059 15.914 16.870 15.286 15.839 15.735 17.390 15.034 15.778
R
HQYKAEP
2 14.368 14.740 15.087 14.951 14.303 14.777 14.544 15.431 12.933 13.920 14.728 14.605 14.834 14.301 12.758 13.227 14.628 15.553 13.427 15.013
P
HS
3 15.762 15.147 16.543 16.230 16.375 16.475 16.051 16.418 16.567 16.526 16.598 16.078 16.256 16.185 15.019 16.063 16.423 17.129 15.744 16.893
P
R
4 17.083 13.653 16.123 17.740 16.286 14.835 17.091 18.187 15.477 15.226 16.639 13.575 13.630 15.552 18.078 16.732 15.112 18.265 15.863 15.246
K
MR
5 15.795 15.063 14.876 14.804 15.312 15.397 15.374 16.317 15.295 14.622 15.203 14.845 15.549 15.483 16.314 15.754 15.215 15.837 15.228 15.174
I
DKNR
6 16.491 14.598 14.998 17.862 14.739 15.692 17.622 17.168 16.178 14.312 15.382 14.440 15.783 16.008 15.250 15.098 15.409 18.065 15.550 14.947
I
KRC
7 15.795 15.826 16.361 16.683 16.407 15.992 16.221 16.561 16.362 16.518 16.372 15.670 16.520 16.339 15.569 16.183 16.460 16.787 15.747 16.919
P
KYARQ
8 14.246 13.005 14.476 14.536 13.493 13.453 14.625 14.671 14.129 13.113 14.292 13.773 13.062 14.129 14.558 13.852 13.914 15.029 13.541 14.087
R
MIQC
9 17.073 13.621 17.545 19.566 17.186 16.362 19.179 18.019 15.259 16.699 19.904 15.774 14.348 17.543 22.315 18.186 16.035 19.850 18.281 15.531
R

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