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-7

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 1.999 1.467 2.023 2.567 1.778 1.032 1.935 2.882 2.26 2.106 3.678 2.867 3.549 1.701 1.753 2.467 1.815
0.0
 1.293 4.019
W
2 1.622 0.616 1.595 1.579 1.415 1.779 1.721 1.638 1.8 1.415 0.632 0.554 0.108
0.0
 0.865 1.442 1.627 0.765 1.648 1.469
F
M
3 0.456 0.084 0.547 0.11 1.023 0.551 0.496 0.649 0.21 0.512 0.513 0.09 0.495 0.452
0.0
 0.393 0.572 0.515 0.518 0.597
P
RKDHSFAME
4 3.065
0.0
 3.044 3.825 2.965 2.349 2.306 4.181 1.55 3.379 3.822 1.79 1.303 1.604 2.001 3.424 3.328 2.198 1.714 4.381
R
5 2.404 1.012 2.485 2.504 1.408 1.715
0.0
 3.034 0.317 1.408 1.38 1.833 1.135 1.546 1.131 2.068 2.066 2.051 1.822 2.376
E
H
6 0.447 0.307 0.657 0.681 0.622 0.808 0.61 0.591 0.502 0.576 0.477 0.448 0.534 0.542
0.0
 0.425 0.636 0.597 0.559 0.514
P
RSAKL
7 2.392 0.099 2.174 3.013 1.954 1.922 2.591 2.835 1.216 0.969 0.932 0.364 0.209
0.0
 0.148 2.485 2.512 0.296 0.921 2.078
F
RPMWK
8 1.893
0.0
 1.846 2.424 2.468 2.086 2.395 1.987 0.938 1.812 1.642 0.45 1.089 1.137 2.917 2.074 2.049 0.921 1.231 1.861
R
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 8.394 7.659 8.420 8.962 8.175 7.225 8.330 9.279 8.657 8.447 7.797 9.264 9.946 7.719 8.148 8.864 8.005 6.397 7.690 8.301
W
2 8.375 7.368 8.347 8.331 8.167 8.531 8.474 8.390 8.553 8.167 7.384 7.306 6.859 6.753 7.617 8.194 8.380 7.506 8.400 8.222
F
M
3 8.390 8.016 8.481 8.043 8.957 8.484 8.430 8.583 8.144 8.444 8.447 8.023 8.428 8.383 7.934 8.327 8.506 8.445 8.451 8.530
P
RKDHSFAME
4 8.285 5.219 8.262 9.045 8.185 7.567 7.521 9.401 6.766 8.597 9.009 6.969 6.504 6.822 7.221 8.642 8.547 7.416 6.932 9.599
R
5 8.365 6.973 8.445 8.464 7.368 7.674 5.959 8.995 6.278 7.367 7.340 7.794 7.093 7.507 7.093 8.023 8.025 8.012 7.783 8.336
E
H
6 8.390 8.248 8.599 8.623 8.565 8.751 8.551 8.534 8.444 8.518 8.419 8.389 8.475 8.485 7.941 8.368 8.578 8.540 8.501 8.455
P
RSKAL
7 8.296 6.002 8.078 8.917 7.858 7.826 8.494 8.739 7.120 6.873 6.835 6.268 6.113 5.903 6.025 8.389 8.417 6.194 6.819 7.982
F
RPMWK
8 7.552 5.659 7.505 8.084 8.128 7.745 8.055 7.646 6.597 7.471 7.302 6.109 6.747 6.796 8.139 7.733 7.709 6.577 6.890 7.521
R
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 41.148 41.599 41.728 42.045 41.399 40.155 41.547 42.137 40.996 42.430 44.360 42.722 44.189 42.675 41.151 41.977 41.464 41.320 41.580 44.190
Q
2 41.028 40.658 41.339 41.189 41.222 41.719 41.586 41.224 41.753 42.117 40.933 40.452 40.734 40.721 40.179 40.878 41.522 42.118 41.319 41.951
P
KR
3 41.224 41.027 41.078 40.787 41.691 41.434 41.622 41.825 40.693 42.266 42.313 41.396 42.437 42.266 40.478 40.653 40.944 42.915 41.794 42.437
P
SHDT
4 40.628 38.582 40.462 41.838 41.044 40.988 40.795 42.190 39.625 42.646 42.751 40.352 40.395 40.941 39.333 40.520 40.691 42.167 40.568 43.076
R
5 39.950 39.155 39.898 40.134 39.574 39.941 38.292 41.014 38.513 40.287 40.074 39.950 39.852 40.393 38.575 39.983 40.287 41.559 39.964 41.066
E
HP
6 41.224 41.650 41.985 41.907 41.867 41.734 41.832 41.881 41.775 42.787 42.375 41.672 42.457 42.681 40.485 41.517 41.728 43.198 41.930 42.323
P
7 39.580 37.635 39.771 40.518 39.413 39.546 40.166 40.607 38.880 39.210 39.096 37.911 38.643 38.455 36.695 39.987 39.854 39.331 38.636 40.123
P
8 38.827 37.571 39.062 39.876 38.950 39.337 39.661 39.191 38.198 39.902 39.533 37.944 39.134 39.146 40.766 38.338 38.141 39.595 38.395 39.787
R
K

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