ADAN database

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

NBP2_1YN8-11

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 2.643 0.286 1.798 3.413 2.46 3.014 3.049 3.4 2.596 1.766 2.416 1.86 1.495 0.723 2.873 2.875 3.188 1.82
0.0
 2.508
Y
R
2 1.871 0.089 1.384 1.305 1.803 1.537 1.905 2.331 1.111 1.104 1.127 0.403 0.84 1.225
0.0
 2.107 1.356 1.258 1.527 1.707
P
RK
3 0.399 0.169 0.601 0.544 0.628 0.719 0.467 0.575 0.36 0.375 0.34 0.225 0.38 0.298
0.0
 0.412 0.616 0.057 0.394 0.411
P
WRKFLHIMYAVSE
4 2.351 0.582 1.975 2.978 1.708 1.401 2.143 3.089 1.292 0.012
0.0
 0.214 1.313 0.426 1.992 2.549 1.953 2.02 0.322 1.475
L
IKYF
5 3.176 1.833 2.386 4.945 2.997 2.636 2.31 3.877
0.0
 4.219 1.481 1.593 2.052 1.049 1.41 2.938 2.746 1.39 1.427 4.393
H
6 0.552 0.25 0.481 0.47 0.24 1.592 1.32 0.154 0.378 0.603 0.474 0.269 0.463 0.425
0.0
 0.194 0.656 0.439 0.456 0.606
P
GSCRKHFWYMDLN
7 1.977 0.801 2.158 2.47 1.747 1.717 2.238 1.918 0.798 1.577 1.422 0.693 1.213 0.922 1.35 2.019 2.23 1.934
0.0
 1.831
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.364 8.005 9.519 11.135 10.181 10.735 10.771 11.121 10.317 9.487 10.137 9.579 9.216 8.444 10.594 10.596 10.909 9.541 7.721 10.229
Y
R
2 10.138 8.354 9.650 9.571 10.070 9.801 10.169 10.598 9.373 9.367 9.393 8.670 9.103 9.488 8.268 10.370 9.623 9.523 9.790 9.973
P
RK
3 9.820 9.586 10.022 9.965 10.049 10.132 9.887 9.996 9.776 9.776 9.761 9.645 9.801 9.711 9.419 9.833 10.037 9.431 9.807 9.824
P
WRKFLHIMYAVSE
4 9.848 8.067 9.470 10.475 9.206 8.897 9.638 10.588 8.787 7.488 7.480 7.698 8.810 7.911 9.489 10.048 9.410 9.513 7.807 8.965
L
IKYF
5 9.838 8.498 9.045 11.605 9.661 9.281 8.962 10.544 6.662 10.867 8.134 8.256 8.691 7.709 8.075 9.566 9.401 8.051 8.089 11.047
H
6 9.820 9.514 9.747 9.736 9.506 10.556 10.585 9.424 9.647 9.872 9.744 9.531 9.730 9.691 9.255 9.454 9.925 9.705 9.722 9.873
P
GSCRKHFWYMDLN
7 9.850 8.662 10.031 10.343 9.616 9.574 10.109 9.791 8.671 9.448 9.271 8.551 9.075 8.773 9.222 9.892 10.102 9.801 7.851 9.700
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.542 12.749 14.016 15.632 14.592 14.544 15.374 15.280 14.050 14.822 15.461 14.264 14.535 14.504 14.988 14.146 14.454 15.583 12.886 15.274
R
Y
2 14.764 13.933 14.743 14.434 15.114 15.027 15.160 15.545 13.679 15.850 15.023 13.898 14.816 15.276 13.206 14.382 14.054 16.122 14.874 16.073
P
H
3 14.818 14.459 15.203 14.579 15.512 14.928 15.054 15.428 14.262 15.832 15.899 15.234 16.001 15.976 14.088 15.164 15.565 16.067 15.377 15.959
P
HRD
4 14.738 13.559 14.757 15.657 14.401 14.272 14.796 16.066 14.222 13.315 13.356 13.190 14.899 14.155 14.419 15.314 14.589 16.385 13.279 14.738
K
YILR
5 14.765 14.351 14.535 16.934 15.294 14.710 14.634 16.171 11.766 17.436 14.559 14.113 15.177 14.128 12.576 14.817 15.018 15.248 13.688 17.298
H
6 14.818 14.984 15.030 14.897 14.477 15.395 15.147 14.820 15.019 15.893 15.712 14.879 15.743 15.998 13.976 14.602 15.247 16.392 15.184 15.742
P
7 14.743 13.969 15.322 15.625 14.734 14.157 15.266 14.992 14.246 15.314 15.023 13.812 14.874 15.528 14.956 15.143 14.294 16.522 13.681 15.561
Y
KRQ

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