ADAN database

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

LSB1_1CKB-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 2.961
0.0
 1.974 3.758 2.445 3.157 3.676 3.403 0.827 2.859 2.026 1.464 1.251 0.873 3.514 3.226 2.856 1.291 0.666 2.796
R
2 1.04 0.263 1.918 0.836 1.41 1.678 1.706 2.627 0.807 0.829 0.654 0.614 1.139 0.771
0.0
 1.312 0.659 1.656 1.229 1.68
P
R
3 0.414 0.028 0.593 0.563 0.502 0.556 0.437 0.611 0.138 0.415 0.441
0.0
 0.33 0.004 0.087 0.448 0.453 0.038 0.026 0.328
K
FYRWPHVMAIELST
4 2.919 1.486 2.702 4.185 2.342 1.567 2.333 3.641 1.616 1.203 7.57 0.632 0.774
0.0
 1.907 3.386 2.717 3.981 4.379 1.514
F
5 3.042
0.0
 2.672 3.31 3.189 2.816 3.082 2.81 2.179 2.314 2.752 2.305 2.634 2.391 3.375 2.895 2.99 1.812 2.384 2.757
R
6 2.09 2.186 2.665 1.897 2.472 1.967 2.138
0.0
 2.375 4.275 2.192 2.465 1.922 2.149 7.994 1.519 4.289 2.263 2.203 4.239
G
7 2.108 0.164 2.599 2.58 2.384 1.914 2.002 2.302 0.85 1.796 1.165 1.091 0.396
0.0
 1.859 2.199 2.299 0.002 0.58 1.994
F
WRM
8 2.359 1.38 2.291 2.918 1.56 2.556 3.703 2.754
0.0
 7.009 1.622 1.086 1.343 1.094 3.0 0.235 1.665 0.008 1.473 3.607
H
WS
9 1.815 1.254 1.934 2.486 1.649 1.065 2.081 2.686 1.332
0.0
 0.476 1.005 0.583 0.425 2.399 2.268 1.881 1.201 0.476 1.662
I
FLY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.261 3.291 5.263 7.058 5.745 6.446 6.976 6.703 4.118 6.148 5.316 4.753 4.543 4.162 6.814 6.526 6.156 4.584 3.966 6.096
R
2 5.473 4.530 6.351 5.269 5.843 6.111 6.139 7.060 5.241 5.263 5.087 4.881 5.406 5.039 4.428 5.745 5.092 6.090 5.496 6.113
P
RK
3 6.405 6.018 6.583 6.553 6.492 6.546 6.427 6.601 6.128 6.405 6.431 5.990 6.320 5.994 6.077 6.439 6.443 6.025 6.016 6.318
K
FYRWPHVMAIELST
4 6.384 4.943 6.167 7.650 5.807 5.032 5.798 7.106 5.081 4.556 10.992 4.096 4.237 3.447 5.372 6.850 6.180 6.487 5.869 4.967
F
5 5.719 2.674 5.349 5.987 5.866 5.493 5.759 5.487 4.856 4.991 5.429 4.982 5.297 5.065 5.976 5.572 5.667 4.414 5.061 5.434
R
6 7.787 7.638 8.220 7.491 8.164 7.431 7.661 6.405 8.023 8.116 7.520 7.936 7.393 7.606 10.431 7.254 8.811 7.607 7.687 8.561
G
7 6.324 4.377 6.809 6.788 6.600 6.129 6.217 6.518 5.062 6.011 5.377 5.305 4.609 4.213 6.074 6.414 6.514 4.216 4.793 6.209
F
WRM
8 6.341 5.361 6.274 6.900 5.544 6.538 7.687 6.737 3.983 10.702 5.522 5.067 5.325 5.077 6.792 4.216 5.649 3.991 5.456 7.589
H
WS
9 6.372 5.809 6.455 7.039 6.205 5.622 6.634 7.244 5.888 4.557 5.027 5.557 5.137 4.977 6.660 6.824 6.438 5.753 5.033 6.219
I
FLY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.502 47.265 48.834 50.713 49.278 49.233 50.773 49.918 47.882 50.546 49.606 48.508 49.036 49.098 50.264 49.934 49.680 49.706 48.044 50.189
R
2 47.822 47.800 49.481 47.368 48.882 49.312 49.096 49.869 48.541 49.350 48.792 47.957 49.058 49.104 47.114 47.658 47.342 50.789 48.749 49.833
P
TD
3 49.823 49.547 50.583 50.349 50.286 50.011 50.203 50.575 49.160 51.048 50.976 49.857 50.977 50.430 49.362 49.238 49.229 51.110 49.906 50.750
H
TSPR
4 49.815 49.304 50.424 51.623 49.827 49.442 50.123 50.985 49.536 49.374 55.725 48.418 48.989 48.383 48.787 49.652 49.435 54.123 53.963 49.795
F
KP
5 49.566 47.173 49.207 49.728 50.094 49.577 49.847 49.648 49.124 49.520 50.097 48.746 50.322 49.798 49.705 49.757 49.555 50.188 49.022 50.023
R
6 52.718 52.525 52.329 52.536 52.608 53.008 53.229 49.823 51.951 55.785 53.957 52.780 53.523 54.084 58.608 51.171 52.688 54.599 53.380 56.023
G
7 49.768 48.333 50.081 49.760 50.600 49.474 50.267 50.519 49.308 50.702 49.854 49.217 49.146 49.083 49.535 50.305 50.407 49.643 48.861 50.652
R
8 49.755 49.554 50.088 51.509 49.243 50.950 52.352 50.450 48.412 56.334 50.179 48.770 49.736 49.702 50.965 48.794 50.251 48.809 49.617 52.721
H
KSW
9 49.227 49.536 49.831 50.268 49.323 49.117 49.987 50.361 49.329 48.885 48.996 49.112 49.290 49.321 50.537 49.885 49.549 50.763 48.584 50.029
Y
IL

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