ADAN database

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

LSB3_CKB-OOT-9

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 2.008 0.135 1.117 2.1 2.358 1.771 1.618 2.741 1.656 1.278 0.841
0.0
 0.564 0.172 2.18 2.84 2.885 0.879 0.657 1.917
K
RF
2 2.135 0.345 2.185 0.886 2.184 1.065
0.0
 3.239 1.434 1.973 1.454 1.189 1.013 1.473 0.997 2.166 2.473 0.788 1.889 2.291
E
R
3 1.284 1.173 1.48 1.41 1.511 1.462 0.318 1.551 1.301 1.037 1.471 0.863 1.379 0.623 0.151 1.29 1.254 1.079
0.0
 1.211
Y
PE
4 2.77 0.617 2.571 3.927 3.066 1.63 2.655 3.531 2.345 0.379 2.165 0.623 0.998
0.0
 2.738 2.568 1.852 0.242 0.368 0.982
F
WYI
5 2.803 0.803 1.918 0.15 2.024 1.917 1.79 2.493 5.093 2.861 2.957 2.242 0.286 6.659
0.0
 1.333 3.205 3.682 7.084 3.089
P
DM
6 0.272 0.045 0.766 0.644 1.086 0.675 0.598 0.32 0.238 0.376 0.288 0.194 0.438 0.19
0.0
 0.415 0.766 0.566 0.247 0.473
P
RFKHYALGISMV
7 6.889
0.0
 6.47 7.663 6.014 5.7 7.022 7.142 5.684 4.992 4.045 1.124 2.081 4.393 6.478 6.824 6.357 5.286 5.049 5.883
R
8 0.971 0.633 1.161 1.261 0.526 1.081 1.076 1.013 0.55 0.497 0.68 0.598 0.774 0.569 0.805 0.978 0.92
0.0
 0.623 0.857
W
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.780 2.907 3.889 4.872 5.129 4.543 4.390 5.513 4.428 4.050 3.613 2.772 3.336 2.944 4.952 5.612 5.657 3.651 3.425 4.689
K
RF
2 5.021 3.224 5.041 3.771 5.067 3.945 2.860 6.126 4.319 4.859 4.334 4.049 3.893 4.352 3.883 5.051 5.359 3.668 4.769 5.178
E
R
3 5.505 5.395 5.702 5.632 5.733 5.683 4.540 5.774 5.519 5.250 5.693 5.079 5.601 4.832 4.373 5.512 5.473 5.284 4.213 5.430
Y
PE
4 6.574 4.420 6.373 7.729 6.868 5.433 6.455 7.340 6.147 4.178 5.950 4.426 4.802 3.796 6.541 6.373 5.651 4.039 4.164 4.780
F
WYI
5 4.919 2.912 4.031 2.255 4.139 4.024 3.900 4.612 7.189 4.972 5.044 4.349 2.392 8.756 2.119 3.437 5.168 5.758 9.181 5.201
P
DM
6 4.828 4.601 5.321 5.202 5.643 5.232 5.155 4.879 4.795 4.933 4.845 4.751 4.995 4.748 4.552 4.973 5.323 5.123 4.804 5.028
P
RFKHYALGISMV
7 5.935 -0.958 5.515 6.709 5.059 4.744 6.065 6.188 4.730 4.036 3.087 0.168 1.124 3.438 5.525 5.871 5.403 4.331 4.094 4.928
R
8 4.251 3.913 4.441 4.542 3.806 4.361 4.357 4.293 3.831 3.778 3.956 3.879 4.055 3.848 4.086 4.259 4.200 3.276 3.903 4.138
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.857 8.534 9.278 10.227 9.822 9.190 9.883 10.547 9.064 10.293 9.777 8.303 9.495 9.810 10.266 10.037 10.043 10.452 9.380 10.630
K
R
2 10.578 9.368 11.012 9.604 10.767 10.191 8.717 12.028 9.702 11.946 11.213 10.001 10.570 11.526 9.799 9.788 11.564 11.164 11.135 11.950
E
3 11.044 11.053 11.740 11.489 11.576 11.769 10.438 11.849 10.432 11.999 12.133 11.324 12.248 11.073 9.451 11.229 11.310 12.168 9.760 11.948
P
Y
4 11.484 10.023 11.762 12.901 11.975 11.063 12.065 12.718 11.796 10.067 11.959 9.887 10.812 10.755 11.762 11.567 10.795 11.318 10.328 10.514
K
RIY
5 9.603 8.464 9.566 7.565 9.305 9.095 9.390 9.845 12.417 11.020 10.579 9.969 8.455 14.245 6.524 8.634 10.640 12.015 13.999 11.158
P
6 10.326 9.824 10.208 10.332 10.636 10.434 10.872 10.762 9.651 11.710 11.171 10.029 11.594 11.443 9.813 9.589 10.159 12.701 10.849 11.739
S
HPRK
7 9.992 3.505 9.975 11.295 9.322 9.325 10.397 10.646 9.458 9.366 8.408 5.526 6.830 9.113 9.873 10.140 9.730 11.080 8.781 9.826
R
8 8.885 8.031 8.300 9.460 8.949 8.409 9.283 8.957 7.618 9.111 9.349 8.349 9.701 9.324 9.164 9.131 9.092 9.183 8.906 9.588
H
R

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