ADAN database

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

BBC1_1TG0-15

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 2.117
0.0
0.891 2.11 1.586 1.679 1.467 2.352 1.701 0.616 0.757 0.821 0.332 0.354 2.134 2.173 2.343 0.122 0.752 1.272
R
WMF
2 1.716 0.201 1.911 0.856 1.507 1.066 1.281 2.505 0.743 0.773 0.751 0.047 0.592 0.425
0.0
1.225 1.517 1.398 1.022 1.188
P
KRF
3 0.387 0.236 0.85 0.622 0.504 0.833 0.532 0.555 0.431 0.199 0.197 0.4 0.131
0.0
0.096 0.326 0.327 0.006 0.097 0.329
F
WPYMLIRSTVAKH
4 2.874 0.313 2.52 3.34 1.672 2.596 2.493 3.557 2.428
0.0
0.473 0.968 0.447 2.105 2.835 3.076 1.892 1.716 2.2 0.783
I
RML
5 0.937 0.668 1.02 1.285 0.643 1.005 0.856 1.2 0.533
0.0
0.551 0.205 0.511 0.418 0.915 0.659 0.468 0.533 0.511 0.423
I
KFVT
6 5.893
0.0
5.737 6.25 5.359 5.829 6.318 5.981 3.094 4.504 4.073 3.067 3.721 3.441 5.396 5.789 5.89 3.663 4.113 5.569
R
7 0.301 0.044 0.318 0.518 0.448 0.456 0.42 0.558 0.251 0.15 0.147
0.0
0.3 0.242 0.336 0.337 0.35 0.292 0.285 0.236
K
RLIVFHYWMANPSTECQ
8 0.94 0.011 0.67 1.286 0.459 0.887 1.48 1.161 0.424 0.318 0.39 0.295 0.484 0.419 2.199 0.785 0.374 0.491 0.429
0.0
V
RKITLFHYCMW
9 1.32 0.569 2.064 2.521 1.326 1.647 2.576 1.84 1.408 0.44 0.916 0.547
0.0
0.776 2.468 2.183 4.06 1.054 1.138 3.007
M
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.596 10.468 11.370 12.589 12.065 12.158 11.946 12.831 12.141 11.093 11.236 11.300 10.811 10.794 12.613 12.652 12.822 10.589 11.231 11.751
R
WFM
2 12.609 11.093 12.804 11.748 12.401 11.959 12.173 13.398 11.636 11.666 11.645 10.940 11.485 11.318 10.893 12.114 12.410 12.291 11.915 12.080
P
KRF
3 12.617 12.467 13.080 12.853 12.734 13.063 12.762 12.786 12.661 12.428 12.428 12.630 12.361 12.230 12.324 12.557 12.557 12.236 12.327 12.559
F
WPYMILRSTVAKH
4 12.623 10.057 12.268 13.088 11.412 12.335 12.240 13.305 12.177 9.748 10.215 10.715 10.191 11.852 12.583 12.822 11.641 11.464 11.949 10.531
I
RML
5 12.617 12.347 12.700 12.965 12.323 12.685 12.537 12.880 12.213 11.680 12.230 11.885 12.191 12.099 12.595 12.339 12.148 12.212 12.191 12.103
I
KFVT
6 12.606 6.711 12.449 12.963 12.071 12.436 13.029 12.693 9.701 11.215 10.784 9.673 10.327 10.153 12.108 12.501 12.603 10.270 10.825 12.281
R
7 12.617 12.360 12.634 12.834 12.765 12.772 12.736 12.874 12.567 12.466 12.463 12.316 12.616 12.558 12.123 12.654 12.667 12.607 12.602 12.552
P
KRLIVFHYWMA
8 12.590 11.655 12.269 12.936 12.109 12.536 13.130 12.811 12.074 11.965 12.039 11.945 12.134 12.069 12.720 12.435 12.024 12.141 12.079 11.650
V
RKITLFHYCMW
9 12.644 11.893 13.388 13.845 12.650 12.970 13.899 13.164 12.732 11.664 12.240 11.871 11.324 12.100 12.162 13.496 15.383 12.378 12.462 14.332
M
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.232 12.647 13.338 14.497 13.965 13.348 13.950 14.438 14.241 13.756 13.917 13.404 13.537 14.174 14.459 13.702 13.881 14.020 13.829 14.219
R
2 14.496 13.667 14.441 13.994 14.756 14.479 14.456 15.726 14.188 14.954 14.694 13.495 14.616 14.879 13.019 13.447 14.843 16.152 14.560 15.057
P
SK
3 14.516 14.608 15.018 14.182 15.058 14.637 14.644 15.282 14.474 15.500 15.269 14.258 15.188 14.928 14.052 14.760 14.822 15.748 14.561 15.420
P
DKHA
4 14.463 12.262 14.611 15.657 13.465 14.442 14.223 15.658 14.530 12.754 12.671 12.787 12.847 14.722 15.013 15.042 13.508 14.843 14.006 13.058
R
LI
5 14.516 13.265 13.482 13.559 14.168 13.756 14.213 15.489 12.965 13.567 13.943 13.326 14.107 14.343 14.941 14.387 13.952 14.713 13.873 14.185
H
RK
6 13.495 10.400 13.521 14.041 13.081 13.277 13.832 13.654 11.015 13.319 12.528 11.018 12.275 12.134 12.567 13.527 13.905 12.830 12.088 14.167
R
7 14.516 14.424 15.028 15.218 15.110 14.489 14.830 15.302 15.188 15.237 15.044 14.146 15.337 14.979 14.190 14.998 15.012 15.718 14.393 15.443
K
PYRQA
8 14.426 12.946 13.229 14.735 13.906 13.991 14.916 14.705 14.036 14.556 14.415 13.564 14.575 14.213 16.269 14.428 14.047 14.572 13.517 14.073
R
N
9 14.461 13.503 14.494 16.280 14.548 14.195 16.448 15.228 14.166 14.792 15.506 13.699 14.328 15.851 16.002 14.371 16.249 16.604 15.417 17.440
R
K

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