ADAN database

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

PIN3_1ZX6-12

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 0.599 0.59 0.602 0.61 0.607 0.608 0.624 0.636 0.569 0.624 0.628 0.607 0.619 0.572 0.65 0.605 0.603
0.0
 0.565 0.615
W
2 1.386
0.0
 1.442 1.331 1.685 1.375 1.347 1.434 0.912 1.172 1.445 0.269 1.267 1.069 2.133 1.06 1.081 1.121 1.089 1.17
R
K
3 1.958
0.0
 2.057 2.569 1.904 1.879 1.648 2.677 1.25 6.248 4.032 1.142 1.126 0.442 1.064 2.451 2.422 1.521 0.823 3.663
R
F
4 3.557
0.0
 2.136 4.022 4.327 3.321 3.702 3.652 3.429 3.415 2.712 2.025 3.098 2.834 3.802 4.112 3.689 2.718 3.123 4.465
R
5 0.49
0.0
 0.66 0.268 1.117 0.541 0.25 0.549 0.258 0.611 0.457 0.084 0.57 0.508 0.057 0.335 0.816 0.637 0.603 0.803
R
PKEHDSLA
6 2.579
0.0
 2.684 2.667 2.955 1.013 2.41 2.963 1.559 1.055 0.444 0.266 0.508 0.529 1.631 2.63 2.569 1.678 0.936 1.944
R
KL
7 2.855
0.0
 3.088 3.179 3.04 2.919 3.07 3.0 2.758 2.512 2.589 1.904 2.339 0.901 2.138 2.852 2.898 0.131 2.518 2.847
R
W
8 0.576 0.062 0.573 0.612 0.56 0.537 0.598 0.607 0.432 0.539 0.51
0.0
 0.547 0.458 0.435 0.575 0.538 0.468 0.495 0.524
K
RHPFWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.246 5.237 5.249 5.257 5.254 5.255 5.272 5.283 5.216 5.271 5.275 5.254 5.266 5.218 5.297 5.252 5.250 4.639 5.212 5.262
W
2 5.273 3.818 5.326 5.216 5.570 5.262 5.235 5.322 4.791 5.052 5.332 4.150 5.148 4.945 6.020 4.946 4.969 4.996 4.964 5.056
R
K
3 5.240 3.272 5.335 5.848 5.183 5.157 4.925 5.960 4.527 9.523 7.092 4.399 4.176 3.719 4.345 5.727 5.696 4.481 4.100 6.937
R
F
4 5.418 1.853 3.995 5.882 6.159 5.180 5.562 5.514 5.261 5.241 4.568 3.879 4.958 4.690 5.662 5.935 5.549 4.573 4.984 6.324
R
5 5.273 4.782 5.441 5.052 5.901 5.323 5.034 5.333 5.042 5.393 5.241 4.867 5.351 5.292 4.837 5.119 5.598 5.421 5.387 5.584
R
PKEHDSLA
6 5.272 2.306 5.377 5.360 5.648 3.706 5.103 5.714 4.193 3.748 3.137 2.958 3.201 3.163 4.324 5.323 5.261 4.312 3.570 4.637
R
7 5.274 2.383 5.507 5.598 5.459 5.327 5.479 5.419 5.167 4.915 4.992 4.311 4.745 3.297 4.551 5.271 5.317 2.527 4.926 5.255
R
W
8 5.273 4.759 5.270 5.309 5.257 5.234 5.295 5.304 5.129 5.236 5.207 4.697 5.244 5.155 5.132 5.272 5.235 5.165 5.192 5.221
K
RHPFWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.410 4.745 4.628 4.628 4.612 4.002 4.780 4.493 4.785 5.492 5.519 4.846 5.468 5.891 4.647 4.561 4.631 5.669 5.050 5.193
Q
AG
2 5.451 3.861 5.126 5.200 5.348 4.943 5.436 5.933 4.470 6.027 6.428 4.595 6.256 5.920 7.094 4.443 4.310 6.643 5.263 5.825
R
T
3 5.403 4.330 5.186 6.585 5.808 6.009 5.484 6.610 4.440 10.963 8.411 5.278 5.494 5.062 4.184 5.324 5.605 6.695 4.727 8.211
P
RH
4 5.701 3.389 4.475 5.886 5.302 6.118 6.147 6.241 4.288 6.175 5.840 4.624 6.353 5.973 5.634 4.631 6.491 6.526 5.716 7.789
R
5 5.451 5.064 5.545 5.116 6.056 5.551 5.714 5.866 4.876 6.755 6.525 5.642 6.667 6.592 4.798 4.773 5.645 7.460 6.122 7.134
S
PHRD
6 5.491 2.747 5.372 5.583 5.797 4.610 5.915 6.409 3.934 5.049 4.481 3.860 4.678 4.648 4.315 5.090 5.153 6.370 4.306 5.952
R
7 5.581 2.971 5.934 6.516 6.208 6.168 6.205 6.204 6.084 6.489 6.404 5.269 6.070 5.044 4.569 5.916 6.012 4.532 5.609 6.388
R
8 5.451 4.968 5.758 5.765 5.617 5.788 5.829 5.753 5.659 6.494 6.293 5.313 6.456 6.435 6.206 5.727 5.651 6.778 5.681 6.260
R
KA

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