ADAN database

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

BBC1_2SRC-28

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 2.042
0.0
 2.222 2.217 1.456 1.42 1.434 2.892 2.045 0.901 1.385 0.149 0.378 0.164 2.063 2.284 2.117 0.622 0.512 0.452
R
KFMV
2 1.728 1.372 1.781 1.457 0.891 1.089 1.51 2.143 1.746 0.679 1.279 0.105 1.338 1.855
0.0
 1.814 1.153 1.683 2.105 0.732
P
K
3 0.523
0.0
 0.577 0.423 1.2 0.662 0.553 0.697 0.107 0.47 0.546 0.362 0.433 0.383 0.091 0.562 0.709 0.58 0.395 0.615
R
PHKFYDMI
4 3.24
0.0
 3.115 4.019 2.995 1.89 3.347 3.992 2.837 1.949 2.757 1.717 1.293 2.652 2.591 3.636 2.951 1.777 2.784 2.636
R
5 2.762 1.361 2.07 4.133 2.705 1.756 3.062 3.568 1.282 0.41 1.51 1.841 1.68
0.0
 0.803 2.372 3.224 1.297 0.411 1.841
F
IY
6 0.601 0.209 0.748 0.757 0.65 0.637 0.469 0.783 0.304 0.263 0.356
0.0
 0.457 0.425 0.138 0.67 0.414 0.454 0.463 0.287
K
PRIVHLTFWMYE
7 2.766 0.221 2.116 2.338 2.698 2.119 1.714 3.464 0.081 0.677 0.953 1.359 1.576 1.554 1.802 2.509 2.803 0.311
0.0
 2.188
Y
HRW
8 0.862
0.0
 0.971 1.174 1.003 1.337 0.972 1.062 0.895 0.759 0.76 0.463 0.763 0.76 0.594 0.847 0.933 0.841 0.799 0.873
R
K
9 1.257 0.155 1.421 1.97 1.239 1.299 1.521 1.827 0.931 0.637 0.554
0.0
 0.192 0.527 4.637 0.729 0.723 0.373 0.759 0.75
K
RMW
10 1.849 0.049 2.096 3.068 1.844 1.458 2.986 2.274 1.243 3.273 3.176 0.354
0.0
 0.8 11.662 2.365 3.94 0.08 0.436 3.069
M
RWKY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.536 8.494 10.716 10.711 9.948 9.914 9.928 11.386 10.538 9.395 9.879 8.644 8.872 8.642 10.558 10.778 10.611 9.117 8.990 8.945
R
FKMVY
2 10.546 9.072 10.599 10.274 9.709 9.907 10.327 10.961 10.564 9.496 10.097 8.923 10.155 9.556 8.818 10.628 9.971 9.384 9.806 9.549
P
KR
3 10.554 10.024 10.608 10.454 11.231 10.691 10.582 10.728 10.136 10.496 10.576 10.388 10.460 10.408 10.121 10.594 10.739 10.606 10.419 10.645
R
PHKFYDMI
4 10.039 6.791 9.914 10.817 9.795 8.686 10.146 10.791 9.633 8.736 9.495 8.513 8.088 9.447 9.391 10.435 9.749 8.570 9.579 9.433
R
5 10.519 9.104 9.823 11.868 10.459 9.489 10.795 11.343 9.018 8.128 9.250 9.573 9.411 7.741 8.539 10.104 10.943 9.032 8.152 9.570
F
IY
6 10.554 10.159 10.701 10.709 10.603 10.587 10.421 10.740 10.258 10.213 10.304 9.947 10.406 10.378 10.094 10.619 10.365 10.406 10.416 10.238
K
PRIVHLTFMWYE
7 10.536 7.632 9.885 10.108 10.468 9.886 9.484 11.234 7.847 8.092 8.374 9.129 9.346 9.324 9.569 10.272 10.570 8.080 7.770 9.957
R
YHWI
8 10.472 9.609 10.581 10.783 10.611 10.948 10.579 10.673 10.504 10.366 10.367 10.070 10.370 10.366 10.011 10.457 10.541 10.442 10.404 10.480
R
PK
9 10.472 9.211 10.633 11.191 10.444 10.398 10.741 11.055 10.141 9.701 9.758 9.058 9.390 9.733 10.790 9.841 9.858 9.566 9.965 9.821
K
RM
10 9.701 7.901 9.948 10.921 9.697 9.306 10.838 10.127 9.095 11.092 9.302 8.207 7.843 8.644 12.627 10.217 11.750 7.918 8.287 10.921
M
RWKY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.531 69.982 71.102 71.941 70.741 70.422 71.263 72.298 71.013 71.476 71.971 70.048 70.934 71.406 71.731 71.055 70.880 71.900 70.906 70.692
R
KQ
2 71.637 70.975 71.336 71.126 71.318 71.573 71.724 72.391 71.296 71.972 72.239 70.613 72.307 72.069 69.769 71.108 70.724 72.393 71.481 71.763
P
3 71.600 71.050 71.949 71.226 72.052 71.687 71.846 72.224 71.489 72.360 72.711 71.951 72.590 72.530 70.834 71.057 71.259 73.311 71.877 72.715
P
RSDT
4 69.993 67.790 70.347 71.162 70.178 69.309 70.505 71.283 69.287 69.868 70.484 69.128 69.461 70.516 69.328 69.811 70.075 70.075 69.901 70.356
R
5 70.690 69.429 70.694 72.575 70.864 70.285 71.681 72.477 69.996 69.663 71.261 70.584 70.944 70.427 68.507 69.606 72.006 71.317 69.981 71.177
P
6 71.600 71.459 71.744 71.347 71.822 71.644 71.569 72.612 71.215 71.651 71.793 70.924 72.182 72.228 70.659 71.702 71.777 72.818 71.597 71.824
P
K
7 71.546 68.970 71.669 71.670 72.069 71.239 70.722 72.034 69.847 70.672 70.799 70.746 71.617 71.658 70.032 71.764 72.260 71.039 69.689 72.170
R
8 71.516 71.260 72.194 72.238 72.039 71.781 71.572 72.242 72.199 72.191 72.168 71.223 72.199 72.040 70.331 71.864 72.180 72.909 71.504 72.482
P
9 71.516 70.250 70.778 72.770 71.347 71.616 72.323 72.766 71.415 71.515 70.847 69.982 70.720 70.921 74.731 70.387 70.489 71.352 70.615 71.759
K
RS
10 69.718 67.899 69.774 71.788 69.924 69.164 71.855 70.464 69.242 72.299 72.169 68.932 69.022 71.045 79.811 69.752 71.355 70.183 69.726 72.354
R

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