ADAN database

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

LSB1_1CKB-28

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 4.323
0.0
 4.899 5.528 4.208 3.999 4.286 4.983 4.308 3.604 3.159 3.147 2.975 2.297 4.638 5.057 5.032 3.709 3.071 4.19
R
2 1.859 1.324 2.211 0.978 2.372 2.544 1.868 3.086 1.265 1.894 2.038 1.439 1.977 1.168
0.0
 1.836 3.038 1.782 1.605 2.44
P
3 0.533
0.0
 0.717 0.422 1.206 0.702 0.646 0.703 0.078 0.472 0.549 0.531 0.566 0.415 0.088 0.566 0.716 0.648 0.49 0.614
R
HPFDIY
4 1.912 0.707 1.861 2.569 1.508 0.945 1.773 2.78 1.368 2.08 2.749 0.238 0.433 0.555 1.186 2.412 2.087
0.0
 0.885 0.772
W
KM
5 2.235 0.041 1.101 2.978 2.164 1.717 2.929 2.804 0.693 1.694 0.884 1.474 1.222
0.0
 1.365 1.152 4.003 1.976 0.698 2.853
F
R
6 0.448 0.137 0.422 0.494 0.439 0.279 0.311 0.636 0.223 0.116 0.212 0.029 0.333 0.28
0.0
 0.38 0.276 0.312 0.335 0.164
P
KIRVLHTQFEWMYSNCAD
7 1.697 0.426 1.666 2.898 1.255 1.147 2.666 2.892 1.417 1.049 0.907 0.946 0.162
0.0
 0.807 2.008 1.496 0.552 2.261 0.952
F
MR
8 0.307 0.103 0.418 0.455 0.451 0.186 0.31 0.512 0.221 0.204 0.221 0.002 0.224 0.238
0.0
 0.295 0.415 0.308 0.272 0.326
P
KRQIHLMFYSAWEVTNCD
9 1.713 0.494 1.308 1.699 1.158 0.383 1.381 2.01 1.532 0.634 0.435 0.13
0.0
 1.214 4.694 1.253 1.327 1.218 1.375 0.8
M
KQLR
10 3.804 2.118 4.35 4.737 3.529
0.0
 2.307 3.893 3.812 1.877 2.59 3.072 1.347 3.491 12.46 4.689 3.463 4.829 2.027 2.42
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.872 1.532 6.444 7.074 5.756 5.549 5.832 6.532 5.847 5.145 4.709 4.698 4.521 3.848 6.184 6.606 6.583 5.244 4.621 5.735
R
2 5.924 5.210 6.276 5.043 6.438 6.610 5.933 7.152 5.331 5.959 6.104 5.504 6.042 5.056 4.065 5.899 7.103 5.669 5.493 6.505
P
3 6.593 6.054 6.777 6.483 7.267 6.761 6.705 6.764 6.137 6.528 6.608 6.590 6.626 6.471 6.147 6.627 6.776 6.708 6.547 6.673
R
HPFDIY
4 6.585 5.379 6.532 7.241 6.181 5.618 6.445 7.453 6.038 6.726 7.282 4.910 5.106 5.206 5.859 7.084 6.758 4.665 5.554 5.443
W
KM
5 4.727 2.532 3.592 5.470 4.655 4.206 5.419 5.298 3.183 4.143 3.371 3.964 3.709 2.488 3.857 3.641 6.465 4.464 3.187 5.313
F
R
6 6.593 6.280 6.567 6.639 6.576 6.422 6.455 6.786 6.370 6.257 6.352 6.167 6.464 6.425 6.148 6.521 6.418 6.457 6.480 6.305
P
KIRVLHTQFEWMYSNCAD
7 6.018 4.748 5.988 7.219 5.576 5.469 6.987 7.273 5.738 5.371 5.226 5.268 4.481 4.318 5.185 6.329 5.816 4.873 6.582 5.273
F
MR
8 6.593 6.387 6.704 6.741 6.737 6.470 6.594 6.799 6.504 6.488 6.506 6.285 6.508 6.520 6.135 6.582 6.701 6.586 6.555 6.611
P
KRQIHLMFYSWAEV
9 5.386 4.165 4.981 5.371 4.831 4.054 5.054 5.684 5.202 4.302 4.106 3.801 3.670 4.878 5.541 4.852 4.982 4.877 5.038 4.470
M
KQLR
10 6.139 4.412 6.644 7.069 5.823 2.302 4.587 6.228 6.147 4.212 4.922 5.406 3.682 5.823 7.929 6.982 5.755 7.059 4.359 4.755
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.576 45.892 49.671 51.174 49.711 48.875 50.015 50.219 49.123 50.039 49.560 48.888 49.355 49.365 50.148 49.656 49.641 50.773 49.395 50.327
R
2 48.903 48.908 49.852 48.292 50.005 50.374 49.403 50.627 49.119 50.495 50.200 49.230 50.328 49.594 46.964 48.379 50.860 50.742 49.227 50.922
P
3 50.478 50.037 51.198 49.993 50.926 50.626 50.873 51.098 50.327 51.349 51.581 51.039 51.617 51.506 49.698 49.928 50.133 52.461 50.861 51.582
P
SDRT
4 50.514 49.853 50.086 51.532 50.551 50.172 50.794 51.920 49.675 51.851 52.339 50.131 50.201 50.201 49.769 51.441 50.183 50.234 49.905 50.325
H
PRYNKQ
5 47.979 47.001 47.754 49.157 48.700 48.272 49.461 49.007 46.294 48.464 47.963 48.122 48.363 47.474 46.921 47.523 50.298 49.951 47.516 49.807
H
6 50.478 50.541 50.911 50.118 50.606 50.538 50.441 51.495 50.144 50.568 50.716 50.020 51.015 51.091 49.551 50.838 50.702 51.690 50.548 50.815
P
K
7 50.033 49.559 50.756 51.151 50.285 49.690 50.634 51.032 50.637 50.574 50.308 49.861 49.769 49.979 48.695 50.856 50.379 50.924 50.723 50.314
P
8 50.478 50.631 51.211 51.093 51.064 50.991 50.888 51.262 51.247 51.208 51.327 50.343 51.282 51.219 49.417 50.828 51.253 51.899 50.775 51.506
P
9 49.546 48.813 49.595 49.880 49.567 48.665 49.953 50.228 49.840 49.302 49.201 48.470 49.034 49.174 52.302 49.529 50.007 49.759 48.796 49.642
K
QYR
10 50.625 48.756 50.053 52.183 49.678 46.995 49.908 51.094 50.761 49.701 51.157 50.844 49.247 52.614 59.637 50.258 49.048 53.854 50.299 50.449
Q

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