ADAN database

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

BEM1-D1_JO8-LCK-15

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 2.587 0.351 1.673 3.014 2.147 1.82 2.077 2.801
0.0
 2.553 1.639 1.039 1.38 1.315 2.654 2.352 2.448 1.79 0.656 2.484
H
R
2 1.98 1.934 1.875 0.737 2.342 2.064 1.87 2.832 4.521 0.725 1.24 1.895 1.415 0.947
0.0
 1.714 2.377 1.442 1.421 1.258
P
3 0.402 0.272 0.415 0.532 0.502 0.614 0.489 0.557 0.497 0.427 0.201 0.112 0.138 0.004 0.154 0.358 0.342
0.0
 0.089 0.374
W
FYKMPLRTSVANIEH
4 4.38 2.458 4.539 5.621 3.333 3.731 4.218
0.0
 3.888 1.414 3.593 2.893 1.999 3.349 4.46 4.391 3.477 2.696 3.431 2.255
G
5 0.827 0.177 0.961 1.055 0.535 0.452 0.75 1.035 0.434
0.0
 0.388 0.179 0.334 0.284 0.675 0.561 0.382 0.435 0.383 0.285
I
RKFVMTYLHWQ
6 3.895
0.0
 2.112 4.197 2.857 2.032 3.973 4.058 2.045 1.455 1.14 0.355 1.344 0.733 3.236 3.584 3.275 2.87 2.302 2.421
R
K
7 0.22 0.036 0.24 0.416 0.37 0.38 0.277 0.48 0.232 0.167 0.071
0.0
 0.222 0.166 0.312 0.257 0.272 0.221 0.21 0.132
K
RLVFIYAWMHNSTEPCQDG
8 1.471 0.26
0.0
 1.582 0.963 1.54 1.822 1.66 1.106 0.368 1.035 0.352 0.534 1.009 2.791 1.32 0.907 1.033 1.016 0.666
N
RKI
9 4.617 0.934 4.112 4.201 3.462 2.599 3.876 4.784 4.732 1.706 1.139
0.0
 0.925 4.041 5.519 4.653 4.455 4.003 4.576 2.31
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.569 2.276 3.648 4.996 4.127 3.800 4.043 4.783 1.976 4.531 3.615 3.019 3.360 3.291 4.633 4.334 4.431 3.765 2.632 4.464
H
R
2 4.253 4.214 4.155 2.910 4.622 4.344 4.149 5.136 6.833 2.967 3.515 4.173 3.693 3.227 2.218 3.881 4.648 3.722 3.689 3.477
P
3 5.086 4.955 5.098 5.216 5.186 5.297 5.173 5.240 5.180 5.110 4.885 4.795 4.822 4.686 4.835 5.041 5.025 4.684 4.773 5.057
W
FYKMPLRTSVANIEH
4 4.559 2.636 4.718 5.800 3.512 3.908 4.396 5.136 4.065 1.592 3.769 3.071 2.174 3.527 4.639 4.570 3.655 2.874 3.609 2.433
I
5 5.104 4.453 5.238 5.332 4.811 4.729 5.026 5.312 4.710 4.276 4.664 4.455 4.610 4.560 4.951 4.837 4.658 4.711 4.660 4.562
I
RKFVMTYLHWQ
6 5.315 1.335 3.530 5.617 4.275 3.324 5.393 5.487 3.463 2.873 2.546 1.690 2.762 2.150 4.654 5.003 4.688 4.107 3.497 3.839
R
K
7 5.086 4.901 5.106 5.282 5.235 5.246 5.142 5.345 5.097 5.032 4.936 4.865 5.087 5.031 4.646 5.122 5.137 5.084 5.075 4.998
P
KRLVFIYWAMHNSTE
8 5.104 3.892 3.624 5.214 4.595 5.171 5.454 5.293 4.739 4.000 4.666 3.984 4.167 4.641 5.294 4.952 4.539 4.666 4.648 4.297
N
RKI
9 5.315 1.407 4.807 4.902 4.149 3.298 4.561 5.510 5.431 2.407 1.841 0.681 1.626 4.742 4.818 5.351 5.153 4.348 5.274 2.979
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.315 36.612 37.757 39.039 38.138 37.947 38.162 38.500 36.170 39.257 38.407 37.216 38.257 38.753 38.589 37.529 37.604 39.462 37.210 39.031
H
R
2 39.505 40.143 39.900 38.488 40.318 40.237 39.766 40.734 43.118 39.561 39.866 40.065 40.195 39.950 38.564 39.405 40.428 40.862 39.569 39.901
D
P
3 40.746 40.738 41.336 41.234 41.305 41.556 41.219 41.491 41.495 41.902 41.478 40.942 41.405 41.134 40.353 41.032 41.086 41.939 40.802 41.669
P
RAY
4 40.303 38.830 39.831 40.940 39.531 40.024 40.415 41.400 40.374 38.140 40.369 39.105 38.679 40.319 41.009 40.562 39.411 40.118 39.565 38.739
I
5 40.757 39.877 39.765 39.680 40.322 40.246 40.735 41.699 40.617 39.896 40.267 39.636 40.420 40.559 41.117 40.639 40.202 40.967 40.280 40.535
K
DNRI
6 40.631 38.138 39.072 41.125 40.641 40.160 41.107 40.761 39.305 40.296 38.953 38.463 39.971 38.415 39.566 41.312 41.355 42.172 40.813 41.043
R
FK
7 40.746 40.743 41.282 41.428 41.339 40.727 40.968 41.531 41.475 41.643 41.279 40.670 41.567 41.209 40.479 41.227 41.242 41.954 40.623 41.669
P
YKQRAE
8 40.757 39.502 39.302 40.826 40.181 40.433 40.933 41.001 40.517 40.048 40.818 39.719 40.329 40.600 42.655 40.761 40.366 40.911 39.901 40.504
N
RK
9 40.631 38.807 41.409 41.925 40.046 39.970 41.769 41.958 41.232 40.183 39.554 37.724 39.316 43.253 42.350 41.949 40.501 43.323 42.596 39.772
K

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