ADAN database

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

BUD14_1CKA-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 2.404 1.805 2.667 5.312 4.044 4.678 2.068 3.119 2.614 3.504 1.234 1.089 0.281 2.081 2.24 2.715 2.513
0.0
 2.146 3.944
W
M
2 1.848
0.0
 1.538 1.679 2.044 1.538 1.963 1.759 1.431 1.524 0.519 0.668 0.037 1.804 1.282 1.419 1.758 1.677 1.804 1.734
R
M
3 0.471 0.052 0.551 0.136 1.013 0.719 0.341 0.657 0.303 0.569 0.532 0.235 0.505 0.466
0.0
 0.353 0.587 0.587 0.596 0.605
P
RDKHESFA
4 2.545 1.838 2.58 2.508 2.228 1.91 1.828 3.494 2.409
0.0
 0.663 0.243 0.552 0.415 2.227 2.923 2.435 2.068 0.94 1.811
I
KF
5 2.365 0.704 1.998 3.333 2.225 1.375 2.031 3.146 2.325 0.288 0.894 0.97 0.38 0.177
0.0
 2.716 4.202 0.187 0.634 1.081
P
FWIM
6 2.473 2.218 2.644 2.679 2.643 2.82 2.401 2.37 2.427 2.601 2.477 2.374 2.572 1.321 1.961 2.46 2.471 1.338
0.0
 2.491
Y
7 3.941 0.347 3.527 4.061 3.254 2.175 2.823 4.216 3.007 2.304 1.611 2.474 1.334 1.323 3.407 3.923 3.546
0.0
 1.969 3.215
W
R
8 1.717 0.085 1.649 2.146 2.283 1.397 1.957 1.669 1.026 1.488 1.656 0.41 0.641 1.039 2.338 1.88 1.685
0.0
 1.03 1.52
W
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.141 8.539 9.404 9.550 8.282 8.761 8.804 9.856 9.351 7.745 8.004 7.826 7.050 8.817 8.977 9.451 9.250 6.513 8.883 8.184
W
2 9.474 7.629 9.165 9.306 9.670 9.166 9.591 9.385 9.058 9.152 8.148 8.294 7.665 9.431 8.908 9.045 9.384 9.299 9.430 9.360
R
M
3 9.385 8.961 9.465 9.050 9.927 9.633 9.255 9.571 9.217 9.482 9.446 9.149 9.419 9.374 8.915 9.268 9.501 9.501 9.510 9.520
P
RDKHESFA
4 9.378 8.672 9.413 9.342 9.061 8.744 8.662 10.329 9.242 6.831 7.386 7.072 7.383 7.248 9.061 9.756 9.268 8.901 7.773 8.643
I
KF
5 8.867 7.229 8.490 9.851 8.724 7.896 8.539 9.639 8.809 6.800 7.411 7.458 6.892 6.696 6.501 9.211 10.699 6.702 7.153 7.575
P
FWIM
6 8.967 8.707 9.137 9.172 9.138 9.313 8.893 8.865 8.922 9.093 8.972 8.864 9.062 7.807 8.454 8.940 8.963 7.824 6.493 8.982
Y
7 9.418 5.824 9.005 9.539 8.732 7.653 8.301 9.694 8.485 7.782 7.089 7.952 6.812 6.801 8.881 9.401 9.024 5.477 7.447 8.693
W
R
8 8.958 7.325 8.890 9.386 9.523 8.637 9.197 8.909 8.266 8.728 8.888 7.650 7.881 8.280 9.134 9.120 8.926 7.241 8.271 8.760
W
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.545 22.704 23.085 25.362 24.837 25.052 23.591 24.185 22.992 25.274 23.648 22.743 22.606 24.901 23.621 22.957 22.764 23.144 24.014 25.509
M
RKTSHN
2 24.147 22.920 23.461 23.702 24.162 23.908 24.733 24.240 23.222 25.240 23.799 23.455 23.571 25.001 23.490 22.961 23.618 25.507 24.294 25.111
R
SH
3 24.240 24.006 24.084 23.814 24.681 24.411 24.490 24.833 23.799 25.324 25.330 24.423 25.434 25.281 23.478 23.611 23.957 26.129 24.908 25.475
P
SHDT
4 24.220 24.248 24.849 24.570 24.257 24.336 23.926 25.505 24.745 22.585 22.945 22.073 23.356 23.527 23.579 24.781 24.488 25.593 23.284 24.638
K
5 23.030 22.174 22.637 24.765 23.351 22.518 23.599 24.271 22.866 22.436 22.971 22.180 22.424 22.553 20.551 23.056 25.350 22.934 22.200 22.849
P
6 23.110 23.349 23.829 23.795 23.766 23.543 23.512 23.462 22.656 24.585 24.239 23.452 24.300 23.423 22.290 23.398 23.462 24.030 22.567 24.089
P
YH
7 24.297 21.255 24.271 24.826 23.895 23.007 23.627 24.986 23.822 23.711 22.851 23.288 22.874 23.013 23.628 24.596 24.114 22.673 22.808 24.313
R
8 23.280 22.388 23.495 24.170 23.394 24.121 23.814 23.501 22.908 24.181 24.140 22.638 23.360 23.640 24.821 22.772 22.346 23.203 22.855 24.043
T
RKS

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