ADAN database

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

PEX13_1N5Z-25

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 0.691
0.0
 0.58 0.272 0.976 0.712 0.658 0.747 0.246 0.659 0.562 0.195 0.567 0.519 0.693 0.54 0.54 0.447 0.522 0.69
R
KHDW
2 2.474
0.0
 2.341 2.911 2.175 1.932 2.066 3.135 2.058 1.86 0.522 1.086 0.965 0.606 2.19 2.669 2.271 1.646 0.993 1.983
R
3 2.771 2.718 2.395 0.649 1.075 2.495 2.324 3.127 3.017 0.813 2.426 1.933 1.531 2.219
0.0
 2.02 2.123 2.195 2.477 1.537
P
4 1.329 1.075 0.7 1.393 2.15 1.529 0.71 1.507 1.218 0.481 0.533 0.358 0.62 0.443
0.0
 1.435 1.524 0.432 0.631 0.572
P
KWFI
5 3.3
0.0
 3.096 3.0 2.415 2.014 2.646 3.462 1.995 1.385 0.81 0.573 0.147 2.304 2.537 3.297 3.349 2.696 2.608 2.162
R
M
6 2.181 1.851 5.466 5.832 1.55 4.539 5.428 2.545 17.431 4.897 7.939 5.753 3.0 19.518
0.0
 2.793 4.541 23.585 23.23 6.591
P
7 0.596
0.0
 0.68 0.586 1.169 0.741 0.516 0.658 0.13 0.507 0.502 0.184 0.554 0.729 0.107 0.456 0.573 0.601 0.607 0.514
R
PHKS
8 4.671
0.0
 3.402 5.545 4.537 3.418 4.802 4.883 2.301 4.383 3.266 0.168 3.123 2.802 4.099 4.926 4.88 1.827 3.066 4.567
R
K
9 2.709 7.29 2.828 5.308 2.625 6.234 5.963 2.946 7.086 8.799 13.836 7.286 8.076 7.475
0.0
 4.065 9.517 7.144 9.48 9.753
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.673 3.977 4.561 4.254 4.958 4.694 4.640 4.729 4.226 4.637 4.543 4.175 4.544 4.497 4.675 4.522 4.522 4.421 4.501 4.672
R
KHDW
2 4.673 2.196 4.541 5.111 4.375 4.129 4.266 5.335 4.258 4.054 2.719 3.285 3.164 2.805 4.390 4.866 4.470 3.845 3.191 4.182
R
3 5.360 5.304 4.984 3.237 3.665 5.084 4.912 5.717 5.607 3.400 5.015 4.447 4.042 4.807 2.590 4.601 4.712 4.707 5.066 4.125
P
4 5.360 5.106 4.731 5.423 6.182 5.560 4.742 5.539 5.249 4.508 4.561 4.390 4.648 4.470 4.028 5.466 5.554 4.457 4.658 4.601
P
KWFI
5 4.839 1.547 4.646 4.545 3.964 3.563 4.195 5.014 3.543 2.930 2.352 2.113 1.689 3.853 4.089 4.845 4.899 4.246 4.157 3.710
R
M
6 5.371 5.038 8.655 9.019 4.739 7.724 8.611 5.735 20.620 7.515 11.127 8.941 6.186 22.706 3.189 5.974 7.730 26.774 26.419 9.772
P
7 4.567 3.969 4.651 4.557 5.140 4.712 4.487 4.629 4.101 4.477 4.473 4.155 4.524 4.700 4.076 4.426 4.543 4.572 4.578 4.485
R
PHKS
8 4.656 -0.020 3.387 5.529 4.521 3.401 4.786 4.879 2.284 4.367 3.250 0.151 3.108 2.786 4.083 4.910 4.863 1.812 3.050 4.551
R
K
9 4.073 8.558 4.193 6.672 3.990 7.597 7.328 4.316 8.176 10.084 15.194 8.598 8.956 8.831 1.365 5.411 10.882 7.900 10.845 11.084
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -0.064 -0.585 -0.629 -0.589 -0.089 -0.533 0.260 -0.040 -1.044 0.716 0.787 -0.394 0.731 0.844 0.166 -0.818 -0.839 1.369 0.121 0.758
H
TSNDR
2 -0.064 -1.825 0.374 0.696 0.117 0.015 -0.118 1.160 0.148 0.503 -0.881 -0.823 -0.332 -0.460 -0.453 0.459 0.095 0.972 -0.113 0.400
R
3 0.660 0.510 0.672 -1.859 -0.671 0.973 0.598 1.395 0.448 0.044 1.341 0.350 0.530 1.457 -2.354 -0.814 0.802 2.125 0.931 0.733
P
D
4 0.660 0.370 0.613 1.027 1.201 0.592 0.443 1.464 -0.102 0.722 0.776 -0.380 1.145 0.978 -1.142 0.037 0.088 1.378 0.413 0.880
P
5 0.145 -2.462 -0.520 0.293 -0.475 -0.641 -0.069 0.500 -1.377 -0.421 -1.298 -2.105 -1.811 0.569 -0.574 -0.482 -0.275 1.544 0.002 0.032
R
K
6 0.741 1.113 4.717 4.857 0.529 4.027 4.716 1.548 15.695 4.587 7.712 4.906 2.604 19.768 -1.672 1.597 2.946 24.189 22.434 6.331
P
7 -0.152 -0.623 -0.281 -0.153 0.368 0.038 0.299 0.382 -1.130 0.925 0.903 -0.336 0.906 1.106 -0.891 -0.723 -0.706 1.680 0.404 0.731
H
PST
8 -0.204 -3.837 -0.920 1.322 0.145 -0.858 0.561 0.504 -1.639 0.832 -0.554 -3.103 -0.581 -0.175 -1.044 0.395 0.502 -1.120 -0.930 0.726
R
9 -1.807 4.330 -0.886 1.575 -1.697 2.825 3.279 -1.396 5.554 5.907 11.637 4.057 5.920 5.889 -3.116 -0.206 5.276 5.932 6.728 6.870
P

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