ADAN database

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

BZZ1-D2_1ZUU-4

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 1.107 3.347 1.113 1.585 2.736 0.066 1.359 1.478 0.296 15.311 5.335 4.08
0.0
 2.271 4.976 3.983 5.654 7.284 5.236 10.006
M
QH
2 3.862 0.233 2.159 6.684 3.957 3.318 5.534 4.682 1.548 2.482 3.043
0.0
 1.434 3.104 2.097 3.339 3.021 0.974 3.374 2.647
K
R
3 0.616 0.349 0.842 0.934 0.861 0.674 0.801 0.756 0.603 0.595 0.641 0.383 0.728 0.76
0.0
 0.642 0.685 0.831 0.82 0.653
P
RK
4 4.846
0.0
 4.55 4.708 4.885 4.805 4.877 4.491 4.602 5.152 4.691 4.64 5.265 4.411 4.508 4.479 4.867 5.181 2.017 4.828
R
5 0.582
0.0
 0.719 0.855 1.18 0.676 0.882 0.713 0.318 0.222 0.313 0.267 0.701 0.3 0.408 0.653 0.68 0.565 0.419 0.627
R
IKFLHPY
6 0.898
0.0
 3.585 5.415 0.927 3.249 3.297 2.332 4.596 13.068 17.925 6.161 1.758 2.49 1.349 1.193 9.509 19.439 2.597 11.939
R
7 3.337
0.0
 2.891 3.596 3.553 2.73 3.339 4.061 2.588 2.735 2.601 2.453 2.415 2.271 1.201 3.012 3.539 2.541 2.445 3.3
R
8 0.485 0.158 0.349 0.104 1.203 0.772 0.09 0.545 0.462 0.648 0.836 0.584 0.499 0.247
0.0
 0.592 1.004 0.424 0.51 0.542
P
EDRFNWHAM
9 1.556
0.0
 1.989 2.118 1.416 0.257 1.529 2.372 2.149 0.453 1.416 0.1 0.344 1.62 0.332 2.136 1.39 1.51 1.894 0.818
R
KQPMI
10 1.303 0.201 1.512 1.548 0.978 0.681 1.273 1.273 0.053 0.462 1.49
0.0
 0.395 0.741 0.075 1.437 1.172 0.587 1.437 1.213
K
HPRMI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.506 11.963 9.694 9.926 11.134 8.619 9.945 10.056 8.671 23.890 13.894 12.696 8.581 10.543 13.553 12.382 14.053 14.122 13.405 18.592
M
QH
2 10.625 6.988 8.917 13.444 10.717 10.079 12.295 11.446 8.305 9.241 9.801 6.755 8.188 9.862 8.861 10.098 9.780 7.726 10.132 9.405
K
R
3 9.803 9.536 10.028 10.121 10.048 9.861 9.988 9.943 9.789 9.781 9.827 9.570 9.915 9.947 9.185 9.829 9.872 10.017 10.007 9.839
P
RK
4 10.625 5.758 10.328 10.486 10.663 10.584 10.655 10.270 10.380 10.925 10.468 10.418 11.040 10.183 10.286 10.258 10.643 10.960 7.786 10.604
R
5 9.791 9.201 9.926 10.063 10.387 9.881 10.090 9.921 9.521 9.425 9.518 9.470 9.909 9.499 9.617 9.845 9.888 9.761 9.620 9.832
R
IKFLHPY
6 10.446 9.528 13.098 14.959 10.473 12.237 12.391 11.880 14.105 22.576 27.193 15.695 10.963 12.021 10.894 10.737 19.056 27.533 12.128 21.455
R
7 7.522 4.161 7.075 7.780 7.735 6.915 7.521 8.247 6.767 6.918 6.785 6.637 6.598 6.455 5.376 7.195 7.723 6.726 6.630 7.483
R
8 9.803 9.470 9.662 9.419 10.518 10.084 9.399 9.862 9.769 9.957 10.149 9.892 9.816 9.551 9.316 9.905 10.319 9.740 9.826 9.855
P
EDRFNWHAM
9 6.679 5.116 7.106 7.236 6.536 5.378 6.647 7.497 7.270 5.568 6.532 5.217 5.461 6.740 5.454 7.248 6.510 6.627 7.016 5.937
R
KQPMI
10 9.803 8.700 10.011 10.048 9.477 9.181 9.772 9.772 8.552 8.960 9.990 8.500 8.894 9.240 8.572 9.935 9.672 9.086 9.936 9.713
K
HPRMI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.445 38.761 34.196 36.152 36.335 33.131 35.401 34.915 34.114 49.980 40.023 39.543 34.772 37.135 38.754 37.540 38.352 42.238 39.283 44.438
Q
2 38.298 35.489 36.619 40.506 38.466 38.331 39.580 39.481 36.004 38.084 38.029 35.278 36.975 38.167 36.418 38.176 37.992 37.499 37.876 37.994
K
R
3 37.751 37.554 38.523 38.497 38.588 38.331 38.387 38.451 38.536 38.819 38.912 37.632 39.129 39.531 36.639 38.210 38.238 40.010 38.739 38.757
P
4 38.298 32.841 38.021 38.043 38.554 38.567 38.455 37.912 38.119 39.436 38.784 38.452 39.591 38.234 37.762 37.907 38.574 40.130 35.467 38.956
R
5 36.040 35.351 35.727 36.687 36.326 35.998 36.626 36.717 35.237 36.526 36.640 36.055 37.257 36.534 35.734 35.518 35.399 37.453 36.005 36.881
H
RTSNP
6 34.974 34.818 38.073 40.056 35.486 37.807 38.226 36.683 39.443 47.738 53.029 41.190 36.892 37.775 35.004 35.641 43.934 54.940 37.230 46.993
R
AP
7 35.033 32.130 35.145 35.724 35.068 35.071 35.450 36.173 33.713 35.674 35.465 34.475 35.419 35.251 33.489 34.238 35.598 36.002 34.601 35.952
R
8 37.751 37.586 38.027 37.253 38.291 38.157 37.873 38.244 37.108 39.114 39.180 38.004 38.875 38.870 37.050 37.254 37.779 39.519 38.276 38.951
P
HDS
9 34.636 33.564 35.473 35.714 35.016 34.022 35.104 36.018 35.474 34.827 35.577 33.780 34.816 35.860 33.188 35.410 34.970 36.276 35.374 34.927
P
R
10 37.751 37.183 38.257 38.264 37.668 37.528 38.180 37.936 36.982 38.068 39.017 36.892 37.969 38.453 37.454 38.115 37.917 38.740 38.418 38.599
K
HR

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