ADAN database

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

LSB3_2A08-8

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 0.185 0.122 0.522 0.03 0.22 0.225
0.0
 0.205 0.146 0.243 0.257 0.151 0.227 0.099 0.185 0.322 0.346 0.216 0.183 0.236
E
DFRHKYAPGWCQMVILST
2 3.437
0.0
 1.685 4.013 3.226 3.164 2.599 4.026 3.493 3.569 3.46 2.785 3.624 3.304 2.75 3.997 3.803 1.033 1.744 2.708
R
3 2.02
0.0
 1.468 1.883 2.356 0.613 1.197 2.521 1.965 1.852 1.051 0.628 0.684 2.098 0.642 1.877 1.981 0.757 1.399 2.354
R
4 1.185 1.062 1.368 1.018 1.204 1.368 1.116 1.394 1.351 0.932 1.213 1.002 0.915 0.091 0.681 1.16 1.233 0.568
0.0
 1.112
Y
F
5 2.29
0.0
 1.239 1.288 2.11 1.574 1.432 2.664 2.053 0.622 1.144 0.648 0.32 1.826 2.022 2.322 0.964 1.771 1.974 1.227
R
M
6 1.36 0.784 1.593
0.0
 0.707 1.259 1.656 2.231 12.017 3.912 5.81 1.342 2.941 18.358 0.785 2.771 4.687 10.877 19.723 2.255
D
7 0.534 0.379 0.743 0.762 0.748 0.756 0.67 0.534 0.31 0.854 0.566 0.427 0.618 0.151
0.0
 0.55 0.783 0.097 0.642 0.845
P
WFHRK
8 2.318 0.535 1.997 3.075 1.742 1.628 2.72 2.931 1.31 1.601 1.247 0.583 1.191
0.0
 2.02 2.594 2.542 1.283 0.715 2.456
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.337 5.272 5.672 5.173 5.373 5.378 5.147 5.358 5.272 5.391 5.406 5.304 5.380 5.203 5.338 5.472 5.498 5.369 5.296 5.389
E
DFRHYKAPGWCQMVILST
2 5.332 1.895 3.574 5.905 5.122 5.056 4.312 5.922 5.388 5.110 5.038 4.680 5.499 5.156 4.646 5.871 5.695 2.928 3.643 4.597
R
3 4.572 2.535 4.004 4.432 4.910 3.151 3.732 5.075 4.517 4.378 3.603 3.164 3.217 4.639 3.178 4.426 4.520 3.295 3.951 4.905
R
4 4.513 4.389 4.694 4.345 4.530 4.695 4.441 4.721 4.678 4.259 4.539 4.328 4.240 3.413 4.008 4.487 4.559 3.890 3.322 4.439
Y
F
5 5.333 3.037 4.277 4.327 5.152 4.614 4.471 5.707 5.094 3.663 4.178 3.690 3.362 4.865 5.064 5.365 4.006 4.810 5.014 4.269
R
M
6 3.805 3.144 4.020 2.406 3.142 3.683 4.079 4.676 14.474 6.266 8.238 3.763 5.371 20.789 3.211 5.237 7.031 13.307 22.157 4.687
D
7 5.337 5.177 5.545 5.564 5.551 5.559 5.473 5.337 5.113 5.656 5.369 5.223 5.421 4.953 4.802 5.352 5.584 4.897 5.444 5.648
P
WFHRK
8 5.254 3.468 4.933 6.011 4.677 4.564 5.656 5.868 4.245 4.537 4.183 3.519 4.126 2.936 4.955 5.530 5.478 4.219 3.651 5.392
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.288 5.029 4.950 4.711 5.573 4.873 5.425 5.300 4.438 6.391 6.322 5.336 6.399 6.206 5.514 4.567 4.612 7.030 5.649 6.186
H
STDQ
2 4.656 2.516 3.276 5.414 4.865 4.942 4.729 5.423 4.496 5.959 5.905 4.536 6.123 5.737 3.881 4.186 4.336 4.265 4.038 5.026
R
3 4.348 2.886 4.084 4.912 4.764 3.857 4.350 5.009 5.165 5.957 4.542 3.412 4.317 5.993 3.503 4.417 5.315 4.961 4.249 6.166
R
4 4.290 4.407 5.225 3.998 4.945 5.264 4.748 5.032 4.970 5.487 5.595 4.888 5.259 4.403 3.474 4.607 4.872 5.227 3.644 5.366
P
Y
5 5.223 3.680 4.744 4.656 5.028 4.604 5.252 6.171 5.739 4.717 5.131 4.050 4.383 6.148 5.131 5.597 4.301 6.540 5.564 5.154
R
K
6 3.293 4.458 4.784 2.861 3.305 4.727 5.014 5.038 15.572 8.024 9.529 5.167 6.918 22.598 2.818 4.647 7.629 15.339 23.328 6.195
P
DAC
7 5.288 5.079 6.021 6.025 5.973 6.139 5.938 5.797 5.994 6.875 6.455 5.215 6.522 6.690 5.148 5.661 6.054 7.199 6.061 6.724
R
PKA
8 4.888 3.656 4.863 5.956 4.508 4.934 5.694 5.774 4.507 5.388 4.974 3.594 4.816 4.094 5.564 5.431 5.410 5.608 3.820 5.954
K
RY

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