ADAN database

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

NBP2_1YN8-23

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 2.44
0.0
 2.325 2.81 1.925 1.755 1.792 2.793 2.228 1.576 1.872 1.294 0.83 2.029 1.999 2.502 2.467 1.012 2.291 2.12
R
2 0.585 0.014 0.819 0.531 1.282 0.764
0.0
 0.68 0.443 0.548 0.52 0.235 0.569 0.567 0.022 0.616 0.82 0.513 0.629 0.765
E
RPKH
3 2.358 0.697 2.364 2.929 1.848 2.182 2.605 2.828 1.703 1.009
0.0
 0.959 1.273 1.688 1.807 2.3 2.099 2.321 2.26 2.098
L
4 2.767 1.12 2.768 4.146 2.643 1.009 2.906 4.047 0.686 3.02 0.71
0.0
 0.605 2.074 4.434 3.415 5.051 4.477 3.346 4.172
K
5 0.543
0.0
 0.728 0.774 1.211 0.706 0.402 0.732 0.072 0.477 0.491 0.1 0.561 0.527 0.03 0.53 0.564 0.624 0.615 0.484
R
PHKEIVL
6 1.824 0.853 2.282 1.859 2.375 2.239 1.502 1.825 1.873 1.36 1.417 1.151 0.692 1.331 1.136 1.453 1.823
0.0
 0.46 1.84
W
Y
7 2.37 0.735 2.315 2.483 1.72 1.729 2.464 2.564 1.728 1.151 0.786 0.437
0.0
 0.766 1.513 2.434 2.058 1.025 0.134 2.023
M
YK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.214 6.756 9.082 9.567 8.699 8.512 8.549 9.567 8.985 8.333 8.629 8.051 7.586 8.785 8.773 9.275 9.240 7.768 9.048 8.893
R
2 9.200 8.628 9.434 9.146 9.897 9.377 8.615 9.295 9.058 9.163 9.135 8.849 9.183 9.181 8.638 9.231 9.434 9.127 9.243 9.380
E
RPKH
3 9.214 7.548 9.217 9.783 8.699 9.035 9.459 9.683 8.556 7.859 6.850 7.811 8.125 8.539 8.662 9.152 8.948 9.174 9.114 8.949
L
4 9.189 7.533 9.188 10.570 9.067 7.423 9.317 10.470 7.098 9.386 7.109 6.412 7.018 8.486 10.828 9.834 11.476 10.890 9.757 10.596
K
5 9.200 8.658 9.385 9.431 9.868 9.364 9.059 9.390 8.729 9.134 9.149 8.745 9.218 9.184 8.686 9.187 9.222 9.281 9.272 9.141
R
PHKEIVL
6 9.457 8.488 9.916 9.494 10.009 9.872 9.137 9.459 9.508 8.990 9.051 8.785 8.325 8.966 8.770 9.087 9.457 7.634 8.095 9.474
W
Y
7 9.215 7.578 9.160 9.327 8.564 8.573 9.308 9.409 8.572 7.995 7.630 7.281 6.844 7.611 8.357 9.276 8.902 7.869 6.979 8.868
M
YK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.959 12.008 14.138 14.584 13.737 12.821 13.669 14.303 14.212 14.155 14.416 13.231 13.398 15.223 13.734 14.196 14.264 14.217 14.595 14.458
R
2 13.869 13.387 13.761 13.535 14.317 13.971 13.565 14.392 13.229 15.022 14.902 13.944 14.940 14.865 13.219 13.274 13.628 15.199 14.280 15.135
P
HSRDET
3 13.959 12.946 13.716 14.868 13.386 13.879 14.597 14.765 13.354 14.035 12.731 13.168 14.025 14.363 13.220 13.324 14.236 15.916 14.393 14.896
L
RKP
4 13.774 12.794 13.561 15.796 14.424 13.213 14.474 15.590 12.976 15.488 12.629 12.006 12.881 14.788 15.107 14.774 16.678 17.610 14.937 16.337
K
5 13.869 13.410 13.749 14.584 14.433 14.100 14.258 14.612 12.991 14.894 14.925 14.042 15.056 15.250 13.123 13.344 13.322 15.672 14.484 14.754
H
PTSR
6 13.737 13.131 14.571 14.695 14.671 14.248 14.447 14.113 14.367 15.090 14.459 13.594 13.818 14.747 13.322 14.073 14.861 14.492 13.656 15.487
R
PK
7 13.908 12.870 14.277 14.398 13.548 13.688 14.508 14.392 13.805 13.920 13.444 12.477 12.837 13.764 14.025 14.264 13.939 14.334 12.322 14.505
Y
K

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