ADAN database

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

BZZ1-D2_G2B-ABO-9

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 1.731 0.82 1.936 2.051 1.475 1.352 1.482 2.435 1.316 0.683 0.455
0.0
 0.584 1.706 1.431 2.562 2.457 1.721 1.893 1.381
K
L
2 1.592 0.009 1.654 1.196 1.492 1.231 1.244 2.11 1.196 0.517 0.672 0.119 0.005
0.0
 5.991 1.026 2.092 0.148 0.459 1.375
F
MRKWY
3 0.386 0.37 0.621 0.527 0.515 0.786 0.403 0.631 0.591 0.385 0.384 0.325 0.2 0.038
0.0
 0.401 0.325 0.014 0.084 0.388
P
WFYMKTRLIAVSE
4 2.727 0.721 2.449 2.93 2.261 1.313 2.488 3.544 2.288
0.0
 1.745 1.424 1.285 1.756 2.643 2.144 2.063 1.858 2.034 0.607
I
5 2.055 0.338 2.319 2.291 1.021 1.964 0.831 2.711 1.642 0.362 1.113 1.262 1.201 1.231
0.0
 2.281 1.219 0.979 1.483 0.809
P
RI
6 0.333 0.175 0.704 0.446 1.192 0.771 0.454 0.332 0.404 0.48 0.24 0.259 0.244 0.234
0.0
 0.488 0.884 0.663 0.285 0.561
P
RFLMKYGAHDEIS
7 3.363
0.0
 3.335 3.937 2.887 2.833 3.596 3.543 2.445 2.422 1.891 0.786 1.049 2.035 2.896 3.287 3.149 3.134 3.225 2.982
R
8 1.909 1.574 2.131 2.466 1.746 2.104 2.203 2.008 1.425 1.606 0.655 1.578 0.307 0.336 1.201 1.895 1.823
0.0
 0.855 1.891
W
MF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.516 7.603 8.720 8.836 8.260 8.136 8.267 9.219 8.101 7.467 7.239 6.785 7.368 8.491 8.216 9.347 9.242 8.505 8.678 8.166
K
L
2 8.521 6.932 8.577 8.125 8.415 8.154 8.167 9.039 8.118 7.439 7.595 7.042 6.928 6.923 12.917 7.918 9.021 7.072 7.383 8.298
F
MRKWY
3 8.516 8.497 8.751 8.658 8.641 8.911 8.530 8.762 8.722 8.511 8.514 8.442 8.317 8.146 8.130 8.532 8.449 8.116 8.194 8.516
W
PFYMKTRILAVES
4 7.114 5.096 6.834 7.314 6.648 5.693 6.873 7.934 6.667 4.378 6.066 5.811 5.672 6.129 7.030 6.523 6.435 6.237 6.407 4.984
I
5 8.458 6.727 8.720 8.692 7.409 8.362 7.216 9.117 8.045 6.761 7.493 7.649 7.583 7.632 6.406 8.672 7.620 7.367 7.886 7.207
P
RI
6 8.516 8.358 8.885 8.630 9.377 8.955 8.638 8.517 8.588 8.663 8.417 8.443 8.420 8.414 8.179 8.670 9.067 8.847 8.466 8.743
P
RFLMKYAGHDEIS
7 7.143 3.779 7.115 7.716 6.662 6.608 7.370 7.323 6.224 6.197 5.666 4.560 4.823 5.814 6.671 7.067 6.924 6.908 7.004 6.757
R
8 8.479 8.141 8.700 9.036 8.315 8.673 8.772 8.577 7.993 8.175 7.225 8.146 6.876 6.902 7.771 8.465 8.392 6.564 7.420 8.460
W
MF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.942 42.073 42.623 43.584 42.947 42.133 43.105 43.622 42.084 43.071 42.803 41.689 42.980 44.783 42.880 43.120 43.028 44.896 44.028 43.662
K
RHQ
2 42.995 42.035 43.508 42.355 43.378 43.325 43.012 43.828 42.538 43.430 43.208 42.158 42.686 42.901 48.457 41.851 44.135 43.574 42.462 44.062
S
RK
3 42.942 42.683 43.676 43.380 43.498 43.057 43.218 43.692 43.702 44.092 44.034 42.851 43.897 43.321 42.192 43.278 43.283 43.936 43.060 43.843
P
R
4 40.514 39.089 40.563 40.818 40.239 39.492 40.474 41.806 40.641 38.624 40.493 39.686 40.207 40.741 40.657 40.314 39.968 41.264 40.267 39.090
I
RV
5 39.961 39.108 39.880 40.089 39.446 39.854 39.466 41.237 39.081 39.522 40.248 39.879 40.409 40.405 37.595 39.644 38.737 40.839 39.953 39.868
P
6 42.942 42.480 42.651 42.659 43.291 43.071 43.266 43.323 42.363 44.389 43.697 42.633 43.953 43.862 42.361 42.202 42.830 45.329 43.253 44.299
S
PHRKND
7 40.557 37.641 40.883 41.645 40.327 40.280 41.041 41.140 40.220 40.836 39.904 38.423 39.360 40.829 40.395 40.678 40.570 42.159 40.771 40.936
R
8 39.960 39.125 39.385 40.820 40.014 39.611 40.555 40.269 38.620 40.374 39.855 39.441 39.379 39.150 40.093 40.187 40.148 39.612 38.995 40.773
H
Y

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