ADAN database

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

LSB3_1SSH-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 1.569 0.814 0.827 1.876 1.544 1.869 1.299 2.335 1.59 0.943 1.477 1.101 0.326
0.0
 1.398 1.533 1.451 0.651 0.552 1.577
F
M
2 1.673 0.216 1.104
0.0
 1.66 1.731 0.838 1.936 1.689 0.913 0.927 0.567 0.526 1.073 0.215 1.675 2.293 1.602 1.321 1.697
D
PR
3 0.52 0.132 0.724 0.38 0.5 0.687 0.632 0.771 0.314 0.313 0.535 0.269 0.239 0.152 0.075 0.529 0.493
0.0
 0.245 0.423
W
PRFMYKIHDVTC
4 2.253 0.493 2.007 2.748 1.494 1.226 1.953 2.778 1.367 0.736
0.0
 0.268 0.261 0.227 1.85 2.429 1.737 1.692 0.462 1.399
L
FMKYR
5 2.276 0.937 1.942 4.163 2.075 2.194 2.692 3.147 2.62
0.0
 0.221 0.164 1.15 4.719 1.924 3.367 1.721 3.059 5.669 1.083
I
KL
6 0.422 0.14 0.381 0.407 0.158 0.176 0.558 0.147 0.361 0.391 0.391 0.186 0.284 0.351
0.0
 0.112 0.459 0.355 0.358 0.423
P
SRGCQKMFWYHNILDAVT
7 6.393
0.0
 6.38 7.208 5.537 5.441 6.519 6.48 4.176 5.33 4.933 3.468 4.185 2.89 5.831 6.438 6.638 4.574 4.088 5.67
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.542 5.787 5.800 6.848 6.517 6.842 6.272 7.308 6.563 5.916 6.450 6.073 5.300 4.972 6.371 6.505 6.424 5.623 5.524 6.550
F
M
2 6.627 5.167 6.057 4.953 6.614 6.684 5.791 6.890 6.642 5.866 5.880 5.519 5.475 6.022 5.169 6.625 7.236 6.555 6.270 6.650
D
RP
3 6.519 6.128 6.723 6.380 6.500 6.679 6.631 6.771 6.309 6.294 6.534 6.259 6.218 6.118 6.073 6.528 6.492 5.964 6.236 6.422
W
PFRMYKIHDV
4 5.398 3.637 5.150 5.893 4.639 4.370 5.075 5.925 4.512 3.857 3.138 3.411 3.408 3.370 4.996 5.575 4.874 4.830 3.606 4.537
L
FMKYR
5 6.147 4.825 5.837 8.059 5.946 6.086 6.583 7.020 6.492 3.893 4.088 4.033 5.029 8.589 5.826 7.238 5.589 6.928 9.540 4.977
I
KL
6 6.554 6.271 6.511 6.537 6.288 6.294 6.679 6.281 6.482 6.518 6.520 6.316 6.415 6.473 6.120 6.244 6.592 6.485 6.488 6.554
P
SRGCQKMFHWYNILDAVT
7 5.398 -1.007 5.376 6.213 4.539 4.440 5.493 5.484 3.179 4.326 3.918 2.471 3.189 1.894 4.835 5.442 5.642 3.578 3.091 4.671
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.239 13.092 12.805 13.832 13.447 13.180 13.398 13.985 12.763 13.769 14.292 13.250 13.082 13.502 13.283 13.401 13.415 14.110 13.167 14.122
H
NMRYQAK
2 13.388 12.516 13.196 11.505 13.768 14.276 12.815 13.944 13.098 14.157 13.801 12.860 13.196 14.036 11.802 12.758 14.743 15.451 13.557 14.687
D
P
3 13.137 12.613 13.867 12.637 13.626 13.237 13.598 13.974 12.402 13.950 14.205 12.813 14.177 14.012 12.352 13.482 13.659 14.137 13.482 14.109
P
HRDK
4 11.138 9.940 11.375 11.907 10.653 10.559 11.354 12.174 10.967 10.538 9.803 9.653 10.360 10.564 10.734 11.579 10.792 12.488 9.910 11.153
K
LYR
5 12.624 12.433 13.029 15.203 12.982 13.499 13.821 14.170 13.913 12.048 11.735 11.217 13.302 16.360 12.040 14.210 12.769 15.506 16.614 12.953
K
6 13.244 13.452 13.487 13.385 12.947 13.124 13.839 13.369 13.461 14.335 14.221 13.509 14.286 14.439 12.532 13.085 13.608 14.850 13.643 14.134
P
C
7 11.138 7.029 10.418 12.301 10.449 10.525 11.641 11.533 9.439 11.039 10.463 8.731 9.849 9.101 11.379 11.540 10.691 11.173 9.906 11.285
R

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