ADAN database

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

YSC84_1OOT-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 2.826
0.0
 2.334 3.306 2.131 2.18 2.331 3.21 1.143 1.736 0.93 0.723 0.591 1.515 2.455 2.822 2.326 0.925 2.042 2.186
R
2 0.523 0.103 0.764 0.456 1.218 0.243 0.354 0.621 0.431 0.688 0.471 0.317 0.511 0.506
0.0
 0.552 0.755 0.731 0.565 0.717
P
RQKEHDL
3 2.481 0.998 2.47 1.84 2.331 1.949 1.22 2.955 2.157 0.707
0.0
 1.17 1.495 2.021 1.89 2.133 2.421 2.407 2.339 2.475
L
4 2.333 0.694 1.904 3.549 2.077 1.886 1.867 3.39 0.541 5.143 0.123 0.849
0.0
 2.895 7.329 3.037 3.35 5.137 3.533 5.267
M
L
5 0.41
0.0
 0.615 0.551 1.105 0.614 0.189 0.601 0.303 0.34 0.361 0.239 0.429 0.413 0.021 0.41 0.483 0.483 0.535 0.38
R
PEKHILVASFMTW
6 1.4 0.279 1.504 1.378 1.307 1.343 1.289 1.457 1.579 0.676 0.398 0.669
0.0
 0.586 0.948 1.315 1.694 1.427 0.121 1.659
M
YRL
7 1.806 0.716 1.611 1.645 1.218 0.979 1.319 2.043 0.784 0.993 0.245 0.918
0.0
 0.97 0.984 1.944 1.573 0.756 1.141 1.455
M
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.427 2.599 4.933 5.905 4.730 4.779 4.930 5.811 3.742 4.335 3.529 3.322 3.190 4.114 5.050 5.421 4.925 3.524 4.641 4.785
R
2 5.900 5.476 6.140 5.832 6.594 5.619 5.730 5.998 5.807 6.064 5.847 5.692 5.884 5.881 5.376 5.928 6.131 6.107 5.939 6.093
P
RQKEHDL
3 5.515 4.032 5.523 4.871 5.363 4.977 4.274 6.009 5.208 3.702 3.033 4.197 4.528 5.050 4.924 5.165 5.454 5.440 5.371 5.506
L
4 5.850 4.207 5.419 7.064 5.593 5.400 5.381 6.913 4.055 8.656 3.625 4.361 3.512 6.396 10.846 6.550 5.344 8.651 7.035 8.781
M
L
5 5.900 5.484 6.104 6.040 6.594 6.103 5.678 6.091 5.792 5.828 5.851 5.727 5.918 5.903 5.509 5.896 5.970 5.971 6.022 5.868
R
PEKHILVSAFMTW
6 5.900 4.779 6.003 5.877 5.807 5.841 5.788 5.957 6.077 5.173 4.896 5.168 4.499 5.085 5.445 5.813 6.192 5.926 4.620 6.157
M
YRL
7 5.886 4.794 5.691 5.724 5.298 5.057 5.398 6.123 4.865 5.073 4.323 4.998 4.081 5.050 5.064 6.021 5.653 4.834 5.221 5.535
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.945 12.642 14.805 15.716 14.534 13.827 14.855 15.317 13.774 14.956 14.064 13.331 13.811 15.214 14.783 15.118 14.740 14.762 14.887 15.146
R
2 16.238 15.905 16.148 15.878 16.683 16.167 16.412 16.766 15.672 17.646 17.287 16.484 17.310 17.234 15.628 15.642 15.994 18.283 16.644 17.517
P
SHDRT
3 14.127 13.204 14.352 14.043 13.877 14.344 14.261 14.949 14.273 13.742 12.790 13.509 14.355 14.693 13.363 13.073 14.598 16.057 14.529 15.262
L
SR
4 16.154 15.213 15.511 17.805 16.455 16.491 16.172 17.776 14.027 20.243 15.150 15.334 15.234 18.091 20.897 17.244 18.745 20.847 17.927 20.094
H
5 16.238 15.936 16.138 16.859 16.843 16.508 16.548 16.982 15.670 17.257 17.301 16.384 17.426 17.650 15.609 15.722 15.737 18.059 16.913 17.110
P
HSTR
6 16.238 15.590 16.719 16.621 16.667 16.366 16.562 16.678 16.920 17.372 16.351 16.173 16.125 17.015 15.499 16.317 17.081 18.347 15.728 17.723
P
RY
7 16.219 15.855 16.335 16.334 15.908 15.815 16.144 16.647 15.760 16.463 15.886 15.858 15.690 16.910 16.371 16.573 16.219 16.945 16.223 16.715
M
HQRKLCE

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