ADAN database

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

BZZ1-D1_G2B-ABO-14

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 1.487
0.0
 1.012 1.589 1.44 1.358 1.427 2.241 1.156 2.279 0.761 0.3 0.672 1.344 1.277 1.931 2.444 1.421 1.562 2.617
R
K
2 1.679 1.777 1.354
0.0
 1.335 1.469 1.153 2.438 1.536 1.145 1.144 1.3 1.406 0.603 0.052 1.313 2.248 1.321 1.05 1.529
D
P
3 0.403 0.26 0.653 0.478 0.515 0.552 0.351 0.565 0.326 0.511 0.298 0.245 0.099 0.01
0.0
 0.391 0.628 0.398 0.088 0.537
P
FYMKRLHESWAD
4 3.027 0.754 2.381 3.526 1.519 1.618 2.625 3.887 2.217
0.0
 1.294 2.005 0.542 1.089 3.331 2.754 1.665 2.125 1.273 0.471
I
V
5 0.991 0.357 0.62 0.971 0.663 0.689 0.771 1.07 1.056
0.0
 0.411 0.312 0.526 0.441 0.977 0.803 0.541 0.461 0.662 0.165
I
VKRLFW
6 3.136 1.225 1.581 3.771 2.142 0.417 3.42 3.368 0.283 1.327 1.455
0.0
 0.549 1.716 2.24 1.945 3.154 2.69 2.186 2.114
K
HQ
7 0.29 0.138 0.313 0.574 0.442 0.783 0.401 0.529 0.211 0.138 0.147
0.0
 0.212 0.157 0.405 0.308 0.412 0.125 0.205 0.35
K
WRILFYHMASNVEPTC
8 3.31 2.613 3.082 3.511 2.699 3.695 3.552 3.544
0.0
 2.891 2.821 1.721 3.036 2.122 3.681 3.144 3.163 3.0 2.824 3.097
H
9 2.661 0.157 3.294 4.624 2.189 3.083 4.464 2.999 2.102 0.924 2.257 0.753
0.0
 1.561 5.884 3.652 3.795 2.018 2.099 1.737
M
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.628 9.141 10.154 10.730 10.581 10.499 10.568 11.383 10.298 11.420 9.903 9.441 9.814 10.485 10.419 11.073 11.586 10.562 10.703 11.758
R
K
2 10.553 10.659 10.236 8.881 10.212 10.320 10.034 11.312 10.417 10.027 10.026 10.182 10.287 9.484 8.934 10.068 11.129 10.201 9.930 10.411
D
P
3 10.628 10.485 10.879 10.704 10.740 10.777 10.575 10.791 10.551 10.736 10.522 10.471 10.325 10.235 10.224 10.617 10.853 10.622 10.314 10.761
P
FYMKRLHESWAD
4 10.700 8.426 10.053 11.197 9.192 9.289 10.295 11.557 9.890 7.673 8.960 9.678 8.215 8.762 11.003 10.426 9.338 9.798 8.946 8.143
I
V
5 10.587 9.952 10.216 10.568 10.259 10.286 10.367 10.666 10.090 9.595 10.007 9.909 10.122 10.037 10.574 10.399 10.138 10.058 10.258 9.762
I
VKRLFWH
6 10.700 8.788 9.145 11.335 9.706 7.965 10.983 10.931 7.831 8.889 9.017 7.548 8.097 9.279 9.801 9.509 10.712 10.253 9.749 9.678
K
HQ
7 10.628 10.477 10.652 10.912 10.781 11.122 10.740 10.868 10.550 10.477 10.486 10.339 10.551 10.496 10.218 10.646 10.750 10.464 10.544 10.689
P
KWRILFYHMASNV
8 10.667 9.955 10.439 10.868 10.056 11.052 10.909 10.901 7.398 10.244 10.171 9.078 10.393 9.477 10.343 10.501 10.518 10.356 10.179 10.451
H
9 10.797 8.287 11.430 12.760 10.323 11.218 12.600 11.136 10.238 8.831 10.391 8.888 8.135 9.696 10.759 11.787 11.931 10.154 10.235 9.647
M
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.529 54.502 55.406 55.926 55.740 54.999 55.867 56.265 54.803 57.434 55.901 54.825 55.838 56.977 55.539 56.145 55.918 57.434 56.327 57.507
R
HKQ
2 55.037 55.719 55.237 53.172 54.022 55.537 54.880 56.217 55.523 55.777 55.631 55.338 55.948 55.439 53.689 53.578 56.099 56.531 55.043 55.930
D
S
3 55.529 55.856 56.325 55.927 56.087 56.253 55.730 56.156 56.067 56.745 56.485 55.886 56.079 55.933 54.798 55.833 56.195 57.262 55.499 56.658
P
4 55.343 53.805 54.819 55.946 53.931 54.289 55.140 56.396 55.022 52.914 54.379 54.555 53.289 54.387 56.363 55.390 53.842 56.586 53.833 53.366
I
MV
5 53.973 53.247 53.032 52.879 53.495 53.535 53.495 54.532 53.824 52.878 53.393 52.982 53.724 53.664 54.499 53.964 53.426 54.078 53.549 53.501
I
DKNR
6 55.343 53.990 54.319 56.249 54.536 53.008 56.038 55.679 53.133 54.524 54.754 52.513 53.954 55.219 53.887 54.241 55.903 56.730 54.969 55.323
K
Q
7 55.529 55.628 56.096 56.283 56.142 55.727 55.852 56.287 56.123 56.252 56.111 55.410 56.253 56.074 55.255 55.913 56.195 56.521 55.484 56.652
P
KYARQ
8 54.003 52.817 54.031 54.308 53.524 53.736 54.591 54.457 52.890 54.388 54.199 52.835 54.529 54.189 54.257 52.529 52.571 54.754 54.122 54.758
S
TRKH
9 53.621 52.076 53.847 56.333 53.364 53.687 56.422 54.171 52.910 53.621 54.661 52.565 52.436 54.688 57.218 53.735 55.234 56.056 54.441 54.184
R
MK

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