ADAN database

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

BUD14_1CKB-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 0.215 0.106 0.517 0.093 0.267 0.273 0.091 0.26 0.13 0.291 0.305 0.124 0.275 0.135 0.337 0.349 0.377
0.0
 0.156 0.284
W
EDRKHFYAGCQMVILPST
2 1.695 0.437 0.483 1.644 1.619 0.808 1.757 2.137 1.775 0.783 1.181 1.298 0.546 1.022 1.044 1.986 2.136
0.0
 2.227 1.153
W
RN
3 3.212
0.0
 2.217 2.874 2.987 2.269 3.28 3.676 0.957 2.657 2.036 1.637 2.304 2.017 1.623 2.312 4.499 2.244 2.368 3.532
R
4 0.874 0.694 1.055 1.072 0.849 1.179 0.856 1.121 0.846 0.589 0.748 0.819 0.776 0.032 0.385 0.855 0.921
0.0
 0.267 0.831
W
FYP
5 2.568 2.243 2.126 2.28 2.118 1.925 1.508 2.941 2.374 0.349
0.0
 1.759 0.261 0.588 2.501 2.48 2.068 0.473 1.153 1.842
L
MIW
6 3.481 1.368 3.428 4.82 3.238 2.33 1.503 4.838 1.662 5.262 0.98 1.784 1.095 0.005 1.746 4.081 3.883 0.181
0.0
 4.388
Y
FW
7 0.548 0.449 0.754 0.746 0.746 0.89 0.266 0.471 0.36 0.933 0.749 0.557 0.659 0.296 0.023 0.494 0.808
0.0
 0.483 1.061
W
PEFHRGYS
8 3.321 1.946 3.613 3.494 2.704 1.632 2.01 3.538 3.22 2.19 1.639 2.126 1.027 0.526 2.736 3.531 3.328
0.0
 1.161 3.004
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 6.331 6.221 6.631 6.202 6.385 6.390 6.191 6.377 6.246 6.403 6.418 6.241 6.392 6.203 6.455 6.463 6.494 6.066 6.225 6.401
W
EDFRYKHAGCQMVILPST
2 8.244 6.981 7.028 8.188 8.169 7.351 8.300 8.687 8.323 7.324 7.688 7.844 7.082 7.566 7.595 8.514 8.683 6.549 8.452 7.697
W
RN
3 6.331 3.103 5.327 5.959 6.068 5.351 6.372 6.772 4.062 5.765 5.145 4.720 5.411 5.099 4.710 5.427 7.615 5.350 5.454 6.402
R
4 6.331 6.150 6.511 6.529 6.305 6.635 6.312 6.579 6.303 6.045 6.203 6.276 6.231 5.484 5.841 6.312 6.377 5.452 5.719 6.288
W
FYP
5 6.339 6.014 5.894 6.051 5.889 5.695 5.278 6.716 6.125 4.118 3.769 5.529 4.022 4.347 6.271 6.252 5.837 4.234 4.906 5.611
L
MIW
6 6.317 4.203 6.263 7.654 6.073 5.163 4.336 7.674 4.497 8.097 3.810 4.618 3.928 2.839 4.581 6.914 6.714 3.016 2.834 7.220
Y
FW
7 6.317 6.218 6.522 6.515 6.515 6.658 6.035 6.241 6.129 6.702 6.519 6.324 6.428 6.063 5.791 6.264 6.574 5.767 6.251 6.829
W
PEFHRGYS
8 6.511 5.136 6.803 6.684 5.894 4.822 5.200 6.728 6.409 5.380 4.829 5.316 4.217 3.716 5.926 6.721 6.518 3.190 4.351 6.194
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 20.786 20.478 20.413 20.253 21.088 20.389 20.830 20.823 20.053 21.907 21.838 20.777 21.915 21.684 21.134 20.063 20.112 22.048 21.022 21.702
H
STDQNR
2 21.665 20.984 20.827 21.875 21.243 21.239 21.954 22.280 21.280 22.151 22.060 21.741 21.478 21.677 20.928 20.950 21.407 21.988 22.501 22.182
N
PSRQCH
3 20.786 18.006 20.289 20.586 20.827 20.135 21.049 21.066 19.294 21.759 20.629 19.493 21.053 20.802 19.023 19.888 22.531 21.611 20.385 21.855
R
4 20.786 20.564 21.534 21.388 21.228 20.894 20.984 21.559 20.770 21.748 21.796 20.740 21.772 21.029 19.959 21.104 21.182 21.617 20.575 21.696
P
5 20.846 21.022 20.645 20.775 20.768 20.653 20.186 21.787 19.896 19.694 19.313 20.433 19.722 20.197 20.785 21.048 20.588 20.464 19.840 20.960
L
IM
6 20.758 19.348 21.305 22.561 21.022 19.954 19.939 22.387 19.833 23.913 19.572 19.904 19.882 19.101 18.832 21.769 21.691 19.611 18.238 22.885
Y
7 20.758 20.644 21.480 21.485 21.420 20.967 21.134 21.177 21.510 22.373 22.005 20.807 22.012 21.719 20.074 21.068 21.458 22.220 21.133 22.230
P
8 20.792 20.043 21.432 21.242 20.469 19.494 19.854 21.266 21.057 20.826 20.184 20.033 19.614 19.498 21.135 21.248 21.049 19.179 19.311 21.366
W
YQFM

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