ADAN database

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

LSB3_1SSH-19

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 1.528 0.691 1.113 0.4 1.424 1.842 0.803 2.169 0.876 1.003 1.462 1.486 0.874
0.0
 1.43 1.924 1.768 0.716 0.526 1.46
F
D
2 1.689 0.487 1.992 0.371 1.408 1.186 0.672 1.339 2.471 2.178 0.76 0.752
0.0
 0.92 0.038 1.861 2.828 0.841 1.329 2.694
M
PDR
3 0.715 0.263 0.466 0.634 0.639 0.465 0.493 0.761 1.177 0.105 0.245 0.198 0.419
0.0
 0.952 0.605 0.294 0.239 0.347 0.197
F
IVKWLRTYMQNE
4 1.879 0.323 3.196 2.824 1.774 1.062 2.228 2.806 2.435 2.214 7.03
0.0
 0.182 2.649 0.708 1.653 2.064 1.652 3.193 1.726
K
MR
5 1.611 0.113 1.221 1.409 1.264 1.444 1.343 1.81 1.33 0.039 1.161
0.0
 0.805 0.847 0.275 1.668 0.992 0.363 1.17 0.674
K
IRPW
6 1.852 1.232 1.869 1.972 2.363 1.907 2.019
0.0
 1.181 3.184 1.699 1.399 1.519 1.812 7.22 1.75 2.488 1.803 1.805 3.649
G
7 1.238
0.0
 0.882 2.003 0.993 1.239 1.268 1.162 0.966 0.848 0.525 0.203 1.174 0.854 1.238 0.613 0.483 1.219 1.388 1.103
R
KT
8 3.051 0.563 0.046 3.378 1.495 1.541 4.442 2.381 0.539 1.524
0.0
 0.449 1.119 2.578 3.025 2.66 2.573 2.342 2.818 2.189
L
NK
9 2.687 0.731 2.018 2.85 1.665 1.56 2.361 1.724 1.537 0.928 0.875 0.863 0.442
0.0
 2.392 2.506 2.192 2.502 0.727 1.798
F
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.974 7.138 7.560 6.847 7.871 8.289 7.250 8.616 7.317 7.446 7.909 7.842 7.320 6.444 7.877 8.371 8.215 7.162 6.972 7.904
F
D
2 7.953 6.747 8.256 6.634 7.671 7.449 6.932 7.604 8.730 8.091 7.024 7.014 6.258 7.186 6.303 8.124 8.962 7.103 7.595 8.751
M
PDR
3 7.981 7.530 7.733 7.897 7.906 7.732 7.760 8.028 8.444 7.371 7.512 7.464 7.686 7.267 8.201 7.829 7.555 7.506 7.614 7.460
F
IVKWLRTYMQNE
4 7.985 6.424 8.308 8.925 7.880 7.166 8.330 8.912 7.911 7.532 11.890 6.103 6.276 7.340 6.812 7.759 8.165 6.925 7.683 7.456
K
MR
5 8.057 6.560 7.668 7.856 7.709 7.891 7.790 8.257 7.777 6.486 7.607 6.445 7.250 7.292 6.720 8.115 7.436 6.808 7.615 7.117
K
IRPW
6 9.164 8.508 9.074 9.226 9.728 9.022 9.163 7.981 8.478 8.936 8.782 8.620 8.652 8.833 11.456 9.186 9.234 8.923 8.906 9.501
G
H
7 7.982 6.744 7.627 8.745 7.734 7.977 8.009 7.904 7.711 7.590 7.258 6.948 7.920 7.581 7.981 7.356 7.223 7.961 8.133 7.842
R
KT
8 8.018 5.552 5.057 8.406 6.485 6.530 9.469 7.410 5.564 6.513 5.028 5.438 6.108 7.567 7.936 7.649 7.561 7.332 7.808 7.178
L
NK
9 9.396 5.373 7.934 8.768 7.583 7.476 8.260 8.435 7.434 6.863 6.809 6.077 6.377 5.934 8.096 8.402 8.127 9.208 6.640 7.734
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 19.110 18.937 19.097 18.408 19.264 19.031 18.857 19.734 19.052 19.730 20.274 19.513 19.567 19.388 19.226 19.683 19.627 20.071 19.030 19.936
D
E
2 18.945 18.112 19.141 16.179 18.809 18.909 18.040 18.053 18.494 20.539 18.930 18.542 18.172 19.552 17.299 19.301 20.484 19.871 19.192 20.687
D
3 19.066 19.090 19.232 19.173 19.147 19.213 19.069 19.731 19.268 19.293 19.490 18.929 19.793 19.153 19.795 19.137 17.669 20.548 19.201 19.176
T
4 19.080 18.466 21.360 20.667 19.250 19.108 20.037 20.592 21.748 21.327 26.774 18.072 18.657 22.584 17.613 18.410 18.803 21.885 22.894 21.003
P
K
5 18.997 17.968 18.626 18.705 19.010 19.272 18.973 19.521 19.030 18.257 19.433 17.713 19.304 19.513 17.812 19.408 18.486 19.538 18.988 18.721
K
PR
6 21.750 21.747 21.820 21.733 21.555 22.322 22.154 19.066 19.956 24.079 22.822 21.934 22.621 23.218 27.079 21.720 22.924 23.421 22.425 24.587
G
7 19.071 18.339 19.239 18.338 18.796 18.532 19.294 19.373 19.373 19.581 19.169 18.488 20.171 19.777 19.333 18.652 18.598 20.918 19.966 19.694
D
RKQTSC
8 19.104 17.028 15.727 19.783 17.447 17.733 20.393 18.397 16.748 18.202 16.971 16.538 18.124 19.657 19.158 17.288 18.956 19.875 19.174 19.176
N
9 19.588 17.079 19.343 20.152 18.956 19.037 19.708 18.785 19.060 19.334 19.044 17.755 18.728 18.603 20.044 19.636 19.533 21.324 18.384 19.714
R

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