ADAN database

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

BZZ1-D2_G2B-ABO-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 2.103 0.303 1.863 2.586 1.483 2.176 2.2 2.502 1.519 1.894 0.197 1.005 0.571
0.0
 1.998 2.374 2.062 0.639 0.626 1.974
F
LR
2 1.82 0.546 1.343
0.0
 1.561 1.33 1.29 2.208 1.799 1.048 1.206 0.662 0.761 1.229 0.584 1.901 2.349 0.391 1.339 1.851
D
W
3 1.095 0.912 1.29 1.197 1.202 1.268 1.064 1.279 1.249 1.088 1.129 0.971 1.029 0.799 0.803 1.063
0.0
 0.778 0.852 1.02
T
4 1.646 0.204 0.537 1.321 1.142 0.884 1.012 2.544 2.777 3.52 10.572 2.399 1.154 3.462 0.466 2.224
0.0
 1.043 3.777 1.479
T
RP
5 1.405 0.562 0.792 1.078 1.026 1.103 1.139 1.28 0.954 0.587 1.023 0.426 1.144 0.722 0.422 1.241 0.999 1.108
0.0
 0.78
Y
PK
6 2.112 1.541 2.871 2.173 2.54 3.022 2.26
0.0
 2.458 4.379 2.122 2.308 2.202 2.44 7.839 1.695 4.319 2.138 2.235 4.226
G
7 2.834
0.0
 2.999 3.435 2.928 3.02 2.683 2.864 2.323 2.207 2.294 1.853 1.754 1.459 2.533 2.895 2.926 1.718 0.912 2.786
R
8 2.697 0.558 2.089 4.251 1.392 3.141 4.083 2.565 2.388 3.538 0.844 0.113
0.0
 0.883 4.065 2.661 4.043 1.74 1.149 4.861
M
K
9 3.494 0.177 1.152 3.414 1.557 1.071 2.686 2.477 1.635 0.717 0.612 1.29 0.435
0.0
 0.533 2.604 3.04 0.742 0.473 2.755
F
RMY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.539 4.740 6.299 7.022 5.919 6.613 6.636 6.938 5.954 6.330 4.634 5.441 5.007 4.436 6.435 6.810 6.498 5.076 5.062 6.411
F
LR
2 6.559 5.279 6.082 4.738 6.300 6.059 6.023 6.947 6.538 5.782 5.940 5.395 5.495 5.962 5.319 6.640 7.088 5.125 6.072 6.590
D
W
3 6.548 6.365 6.742 6.649 6.654 6.720 6.516 6.732 6.701 6.540 6.582 6.418 6.481 6.251 6.255 6.516 5.452 6.227 6.304 6.473
T
4 6.553 5.103 5.441 6.229 6.049 5.791 5.919 7.451 6.960 6.633 15.479 6.592 5.270 6.338 5.373 7.131 4.897 4.964 6.716 5.876
T
WRMP
5 6.548 5.705 5.935 6.220 6.169 6.246 6.281 6.423 6.096 5.730 6.166 5.569 6.287 5.864 5.564 6.383 6.141 6.250 5.127 5.922
Y
PK
6 7.954 7.285 8.577 7.910 8.380 8.602 7.927 6.548 8.250 8.351 7.594 7.927 7.802 8.045 10.419 7.600 8.984 7.620 7.668 8.691
G
7 6.539 3.703 6.704 7.132 6.632 6.725 6.388 6.569 6.027 5.910 5.996 5.556 5.457 5.162 6.238 6.601 6.631 5.420 4.615 6.491
R
8 8.453 6.315 7.844 10.008 7.147 8.898 9.840 8.322 8.143 9.234 6.342 5.617 5.503 6.383 9.584 8.419 9.798 7.497 6.649 10.616
M
K
9 7.704 4.203 5.114 7.477 5.519 5.031 6.744 6.685 5.584 4.527 4.575 5.252 4.466 3.960 3.636 6.561 7.004 4.703 4.434 6.786
P
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 42.259 40.988 42.413 43.046 41.928 41.892 42.809 42.631 42.355 43.203 41.438 41.714 41.844 41.855 42.363 42.698 41.513 42.504 41.607 42.985
R
L
2 42.214 41.526 42.315 40.222 42.344 42.216 42.033 42.882 41.882 42.883 42.647 41.621 42.277 43.135 42.047 41.673 43.341 42.748 42.380 43.438
D
3 42.180 42.104 42.978 42.684 42.864 42.997 42.508 42.919 42.968 43.462 43.365 42.292 43.356 43.062 41.755 42.512 41.592 43.549 42.463 43.121
T
P
4 42.139 41.853 41.974 42.928 42.182 41.725 42.472 43.515 45.480 46.147 52.290 43.617 42.976 47.217 40.943 43.116 41.734 45.567 47.087 44.057
P
5 42.180 41.872 41.619 41.790 42.158 42.030 42.205 42.400 42.126 42.158 42.634 41.568 43.084 42.830 41.291 42.384 41.851 43.677 41.297 42.208
P
YKND
6 45.087 44.762 44.886 45.288 45.155 45.627 45.714 42.180 44.396 48.254 46.268 45.351 46.568 46.723 50.794 44.718 45.096 46.854 45.719 48.386
G
7 42.177 39.902 42.915 42.302 42.793 42.198 42.628 42.788 42.390 42.776 42.687 41.674 42.269 42.233 41.892 42.674 42.724 42.933 40.933 43.124
R
8 43.744 42.024 43.909 46.166 42.624 44.920 46.218 43.867 43.992 46.305 43.224 41.838 42.594 43.017 45.666 43.094 46.001 44.206 42.662 47.506
K
R
9 39.914 37.642 38.038 40.502 38.321 38.284 39.913 39.039 39.014 38.697 38.483 38.640 38.588 38.376 39.186 39.287 40.302 39.373 37.980 40.390
R
YN

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