ADAN database

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

LSB3_CKB-OOT-18

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 2.14 0.294 1.723 1.223 1.6 1.89 1.705 2.612 1.103 1.75 1.209 0.065 1.134
0.0
 2.391 2.226 1.348 0.483 0.543 1.879
F
KRW
2 1.909 0.941 2.05 1.446 1.906 1.522 1.634 2.709
0.0
 0.148 0.521 3.461 1.058 0.165 0.337 2.162 2.14 0.872 0.674 1.258
H
IFP
3 0.342 0.376 0.494 0.451 0.546 0.542 0.467 0.558 0.401 0.34 0.365 0.319 0.4
0.0
 0.109 0.348 0.405 0.5 0.077 0.373
F
YPKIASLVRMHTDENW
4 3.786
0.0
 2.739 2.735 2.982 2.382 2.759 4.359 2.206 0.565 0.598 0.94 0.907 1.764 3.797 2.854 1.942 2.799 1.998 2.115
R
5 2.492
0.0
 2.446 2.415 2.619 2.583 2.819 2.54 2.43 2.791 2.429 2.094 2.005 2.064 2.008 2.457 2.87 2.468 2.446 2.87
R
6 2.105 0.447 2.062 2.521 1.883 1.879 2.179 1.154 1.563 2.533 1.769 1.495 1.872 1.697
0.0
 0.739 2.719 1.876 1.875 2.483
P
R
7 3.412 1.649 2.35 4.013 3.623 3.019 3.76 3.435 1.924 1.232 2.414 1.674
0.0
 2.606 2.83 3.154 3.188 3.134 2.931 2.261
M
8 1.863 2.788 3.97 5.842 3.509 3.374 2.565 2.051
0.0
 3.129 1.243 2.677 3.249 1.175 2.933 1.819 1.771 2.562 0.617 3.076
H
9 0.996 2.734 1.022 2.709 0.787 3.237 1.916 0.603 0.572 5.47 6.456 0.083 2.393 4.488 2.515 1.506 6.227 2.321
0.0
 4.773
Y
K
10 0.533 1.427 0.477 0.927 0.37 0.453 0.9 0.579
0.0
 2.253 0.261 1.391 0.079 1.304 3.156 0.484 0.515 0.97 1.872 0.498
H
MLCQNSV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.420 10.575 12.003 11.498 11.880 12.170 11.985 12.892 11.383 12.031 11.489 10.346 11.415 10.281 12.671 12.506 11.584 10.759 10.823 12.159
F
KRW
2 11.959 10.981 12.092 11.496 11.955 11.564 11.683 12.759 10.038 10.189 10.563 11.566 11.092 10.207 10.387 12.058 12.182 10.902 10.703 11.300
H
IFP
3 12.421 12.455 12.574 12.530 12.626 12.621 12.547 12.638 12.481 12.420 12.444 12.398 12.479 12.079 12.188 12.428 12.484 12.580 12.156 12.453
F
YPKIASLVRMHTDEN
4 12.430 8.640 11.382 11.238 11.627 11.007 11.400 13.003 10.851 9.207 9.237 9.584 9.550 10.408 12.433 11.494 10.572 11.056 10.640 10.755
R
5 12.421 9.929 12.375 12.345 12.548 12.512 12.748 12.469 12.360 12.720 12.359 12.024 11.935 11.993 11.937 12.387 12.799 12.398 12.375 12.799
R
6 13.311 11.689 13.294 13.753 13.130 13.118 13.421 12.421 12.796 13.183 13.003 12.731 13.056 12.919 11.262 11.530 13.394 13.048 13.111 13.226
P
SR
7 12.677 10.937 11.613 13.277 12.887 12.285 13.024 12.699 11.189 10.520 11.700 10.962 9.278 11.893 12.094 12.419 12.454 12.398 12.196 11.527
M
8 10.490 11.424 12.606 14.478 12.145 12.010 11.191 10.678 8.624 11.741 9.865 11.313 11.884 9.800 11.097 10.445 10.395 11.198 9.243 11.704
H
9 9.884 11.614 9.903 11.589 9.668 12.117 10.797 10.373 9.452 14.327 15.330 8.964 11.279 13.368 11.402 10.390 15.114 11.202 8.876 13.661
Y
K
10 10.490 11.393 10.433 10.883 10.326 10.410 10.857 10.536 9.956 12.217 10.215 11.341 10.033 11.266 12.501 10.441 10.472 10.931 11.835 10.455
H
MLCQNSV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.823 20.522 21.115 21.229 21.550 21.109 21.761 22.269 20.552 22.472 21.928 20.826 22.010 21.379 22.284 21.381 20.471 21.858 21.025 22.392
T
RHK
2 20.857 20.608 21.548 20.959 21.297 21.235 20.988 21.998 19.672 20.552 20.784 23.080 21.376 20.629 19.150 21.378 21.726 22.031 20.271 21.403
P
3 22.511 22.600 23.182 22.978 23.167 23.278 22.931 23.322 23.139 23.546 23.491 22.881 23.568 23.200 22.155 22.924 23.006 24.435 22.780 23.438
P
AR
4 22.320 19.275 21.773 21.832 21.678 21.494 21.829 23.217 21.771 20.717 19.987 20.310 20.547 22.144 22.447 21.475 20.534 24.384 21.656 21.606
R
5 22.511 20.900 22.660 22.486 22.994 23.133 23.437 23.117 22.899 23.820 23.157 22.531 23.093 23.039 21.980 22.841 23.540 24.092 22.644 24.020
R
6 24.257 24.359 24.082 24.343 24.183 24.693 24.931 22.511 24.331 27.735 25.458 24.454 25.515 25.106 27.255 22.775 25.128 26.147 24.859 26.774
G
S
7 21.925 20.531 20.658 22.419 22.479 21.682 22.240 22.133 20.301 21.567 22.273 20.974 20.607 22.149 22.125 21.512 21.790 23.308 21.364 22.146
H
RMN
8 20.863 21.325 22.622 24.582 22.228 22.100 22.342 21.418 18.799 22.447 21.174 21.240 22.692 21.431 22.584 21.239 21.276 23.207 20.936 22.374
H
9 19.148 21.246 19.529 21.395 19.215 21.968 20.621 18.645 19.282 24.836 25.718 18.687 21.711 23.645 20.380 19.855 24.880 22.321 18.454 24.051
Y
GK
10 20.863 21.579 21.211 21.696 20.958 21.140 21.636 21.214 20.689 23.005 21.495 21.328 21.331 21.704 24.149 21.230 21.232 22.035 21.716 21.827
H
ACQ

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