ADAN database

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

HSE1_1GCQ-12

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 0.11 0.045 0.082 0.149 0.111 0.096 0.149 0.14 0.025 0.095 0.101 0.037 0.119 0.021 0.207 0.124 0.111 0.07
0.0
 0.093
Y
FHKRWNVIQLACTMSGDEP
2 1.417 0.447 1.695 1.462 1.302 1.425
0.0
 1.463 1.372 1.138 1.319 0.424 1.383 1.304 2.2 1.069 1.113 1.242 1.338 1.125
E
KR
3 2.895 1.747 3.393 4.233 2.939 2.928 2.89 3.945 2.802
0.0
 4.758 1.997 1.104 1.561 1.584 4.165 3.638 0.829 1.951 1.137
I
4 1.595 0.599 0.818 0.96 1.609 1.796 1.852 1.478 2.059 1.454 1.056 0.812 0.467 1.246 2.336 0.765
0.0
 1.526 1.069 1.276
T
M
5 0.536
0.0
 0.982 0.93 1.455 0.881 0.971 0.58 0.361 0.961 0.791 0.367 0.906 0.819 0.321 0.388 1.165 0.578 0.917 1.153
R
PHKS
6 4.923
0.0
 3.186 5.334 5.419 3.486 4.869 5.348 3.61 2.965 2.616 2.657 2.664 3.142 4.064 4.951 4.565 1.504 3.472 3.952
R
7 2.11 1.183 1.727 1.459 2.164 1.78 2.061 2.548 1.881 1.736 1.529 1.584 0.071 1.553 1.321 2.279 2.302
0.0
 1.244 2.173
W
M
8 0.239
0.0
 0.165 0.142 0.221 0.202 0.106 0.295 0.16 0.2 0.173 0.012 0.213 0.111 0.099 0.235 0.2 0.131 0.147 0.187
R
KPEFWDYHNLVITQMCSAG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.050 4.984 5.021 5.088 5.050 5.035 5.088 5.080 4.965 5.035 5.040 4.976 5.058 4.960 5.146 5.063 5.050 5.009 4.939 5.033
Y
FHKRWNVQILACTMSGDEP
2 5.050 3.859 5.324 5.093 4.932 5.058 3.626 5.096 5.005 4.762 4.947 4.051 5.015 4.926 5.832 4.700 4.745 4.862 4.959 4.756
E
RK
3 4.592 3.426 5.074 5.897 4.645 4.595 4.564 5.643 4.480 1.652 6.184 3.674 2.769 3.226 3.280 5.857 5.331 2.419 3.617 2.826
I
4 5.055 4.055 4.275 4.417 5.069 5.254 5.309 4.939 5.519 4.910 4.515 4.268 3.921 4.704 5.796 4.214 3.455 4.984 4.525 4.729
T
M
5 5.050 4.512 5.492 5.445 5.967 5.391 5.482 5.095 4.875 5.471 5.303 4.879 5.417 5.332 4.831 4.902 5.676 5.089 5.429 5.663
R
PHKS
6 5.240 0.292 3.502 5.646 5.732 3.786 5.177 5.715 3.923 3.274 2.922 2.959 2.969 3.445 4.381 5.267 4.879 1.800 3.766 4.266
R
7 4.616 3.682 4.230 3.957 4.671 4.282 4.550 5.056 4.381 4.236 4.033 4.088 2.565 4.056 3.824 4.778 4.807 2.502 3.728 4.678
W
M
8 5.050 4.810 4.973 4.952 5.031 5.014 4.915 5.107 4.969 5.010 4.982 4.821 5.024 4.919 4.906 5.046 5.009 4.939 4.956 4.995
R
KPEFWDYHNLVTIQMCSAG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.418 14.701 14.605 14.661 14.614 13.992 14.676 14.495 14.745 15.438 15.428 14.748 15.473 15.783 14.699 14.583 14.616 15.983 14.910 15.153
Q
A
2 14.418 13.053 14.324 14.269 14.478 13.922 13.315 14.898 13.642 14.928 15.232 13.675 15.281 15.100 16.096 13.388 13.278 15.677 14.448 14.760
R
TES
3 13.281 13.034 13.928 15.070 14.098 13.841 13.744 14.813 13.288 11.462 16.223 12.993 12.533 13.045 11.646 13.978 13.669 13.133 13.023 12.648
I
P
4 14.375 14.150 14.226 13.755 14.801 15.206 14.941 14.627 15.567 15.673 14.855 14.320 14.299 15.101 14.532 12.856 13.557 16.299 14.704 15.251
S
5 14.418 14.394 14.787 14.700 15.313 14.810 15.241 14.819 13.900 16.024 15.777 14.834 15.922 15.823 13.983 13.747 14.914 16.445 15.355 16.413
S
HP
6 14.400 10.344 13.287 14.863 14.776 13.549 15.030 15.351 12.870 13.711 13.267 12.964 13.420 13.721 13.317 13.977 13.680 12.673 13.321 14.734
R
7 13.128 12.513 13.412 13.981 13.625 13.331 13.724 14.046 14.515 15.154 13.974 13.057 13.218 13.798 12.898 13.640 13.705 12.852 12.599 14.315
R
YWP
8 14.418 14.649 14.621 14.591 14.582 14.759 14.621 14.747 14.698 15.458 15.258 14.532 15.426 15.390 15.171 14.692 14.616 15.743 14.636 15.225
A
KCDTNEYRSHGQ

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