ADAN database

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

PEX13_1JQQ-20

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 2.177 0.747 0.727 2.761 1.534 1.912 2.551 2.575 1.364 1.864 0.841 0.865 0.982 0.535 2.436 2.357 3.791 1.216
0.0
 1.963
Y
2 1.644
0.0
 1.485 0.699 1.052 0.923 0.997 2.146 2.091 0.235 0.876 1.196 0.823 1.972 0.141 1.843 0.939 2.228 2.25 0.402
R
PIV
3 0.324 0.04 0.481 0.506 0.512 0.452 0.394 0.542 0.392 0.309 0.323 0.118 0.251 0.42
0.0
 0.289 0.332 0.369 0.429 0.243
P
RKVMSILATWHEFYQN
4 2.206 0.053 2.715 3.345 1.721 2.051 1.275 3.15 0.673 2.417 13.731
0.0
 1.85 2.871 1.004 1.421 1.71 1.406 3.817 1.884
K
R
5 2.804
0.0
 1.415 3.492 2.632 2.323 2.943 2.836 1.887 1.38 1.598 1.6 1.667 1.004 1.541 1.661 2.734 1.789 1.458 2.469
R
6 2.217 1.572 2.892 2.25 2.611 2.056 2.355
0.0
 2.568 4.504 2.303 1.914 2.035 2.408 8.82 1.646 4.673 2.359 2.421 4.588
G
7 3.416
0.0
 3.836 4.184 3.383 3.286 3.414 3.579 3.0 2.95 2.65 2.1 1.974 2.529 3.142 3.487 3.415 2.518 2.941 3.291
R
8 2.223 1.486 2.53 3.083 1.033 2.497 3.453 2.537 0.768 7.008 1.357 0.789 1.745 1.298 3.11
0.0
 1.763 0.748 1.749 4.054
S
9 1.967 3.675 1.443 3.868 1.465 0.299 2.448 3.135 0.886 3.197 6.08 2.357 3.32 6.61 2.667 2.923 1.809 0.233 7.613
0.0
V
WQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.154 1.724 1.684 3.738 2.511 2.889 3.529 3.552 2.341 2.841 1.819 1.842 1.959 1.512 3.413 3.334 4.791 2.194 0.977 2.941
Y
2 3.238 1.591 3.079 2.288 2.646 2.515 2.589 3.740 3.685 1.829 2.470 2.786 2.417 3.566 1.735 3.436 2.533 3.818 3.842 1.996
R
PIV
3 4.245 3.961 4.403 4.427 4.433 4.373 4.316 4.464 4.314 4.230 4.244 4.039 4.173 4.342 3.922 4.211 4.253 4.290 4.351 4.164
P
RKVMSILATWHEFYQN
4 2.763 0.609 2.668 3.888 2.279 2.631 1.832 3.713 1.199 2.032 14.250 0.554 1.656 1.469 1.561 1.977 2.245 1.039 2.477 1.910
K
RW
5 3.281 0.477 1.892 3.969 3.110 2.800 3.420 3.313 2.364 1.857 2.075 2.077 2.145 1.482 2.018 2.138 3.211 2.264 1.934 2.946
R
6 5.756 5.014 6.289 5.685 6.149 5.363 5.719 4.245 6.057 6.187 5.472 5.311 5.348 5.707 9.099 5.222 7.036 5.544 5.634 6.751
G
7 3.912 0.494 4.327 4.673 3.879 3.782 3.911 4.076 3.496 3.446 3.145 2.595 2.468 3.024 3.638 3.983 3.911 3.011 3.437 3.787
R
8 3.912 3.176 4.220 4.773 2.723 4.188 5.143 4.216 2.458 7.803 3.035 2.479 3.435 2.988 4.600 1.676 3.438 2.438 3.439 5.744
S
9 3.891 5.595 3.374 5.803 3.396 2.231 4.365 5.069 2.809 5.126 8.001 4.137 5.251 8.540 4.318 4.852 3.737 2.147 9.425 1.930
V
WQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.036 13.199 12.897 14.971 13.662 13.388 14.871 14.407 13.885 14.777 13.824 13.213 13.972 14.147 14.503 14.383 14.792 14.755 12.748 14.642
Y
NRK
2 12.869 11.760 13.190 11.889 12.735 12.677 12.573 13.609 13.099 12.863 13.165 13.112 13.180 14.320 12.247 12.406 12.030 15.368 13.841 12.804
R
DTP
3 14.973 14.787 15.715 15.534 15.674 15.751 15.410 15.744 15.627 16.179 16.093 15.002 16.136 16.510 14.513 15.302 15.393 16.962 15.716 15.887
P
RAK
4 12.805 11.583 14.189 14.535 12.832 12.892 12.894 14.174 11.043 14.929 25.476 11.450 14.492 14.224 11.586 12.691 13.380 15.182 17.068 14.438
H
K
5 12.810 10.477 11.432 13.486 13.036 12.985 13.233 13.156 12.402 12.322 12.606 11.978 12.925 12.439 11.639 12.014 12.925 13.808 11.942 13.179
R
6 17.986 17.579 17.802 18.164 18.004 18.276 18.649 14.973 17.298 21.169 19.238 18.166 18.789 19.509 24.569 16.431 18.236 19.860 18.810 21.526
G
7 13.617 10.702 13.847 13.911 14.106 13.399 14.205 14.333 14.028 14.400 13.904 12.786 13.290 14.409 13.361 14.123 14.044 14.539 13.995 14.474
R
8 13.617 13.091 14.309 15.505 12.767 14.395 16.161 13.009 12.852 19.937 13.393 12.568 14.180 13.602 15.059 12.143 14.257 13.620 13.274 17.094
S
K
9 12.814 16.364 12.811 15.320 12.787 11.992 14.096 14.427 13.416 15.222 18.646 14.557 16.351 20.213 14.472 14.160 13.174 14.678 20.330 12.043
Q
V

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