ADAN database

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

BEM1-D2_1GCQ-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 2.156 0.687 1.046 2.564 1.652 1.968 2.231 2.589 1.602 1.705 0.733 1.292 0.474
0.0
 2.465 2.353 2.514 0.976 0.103 1.921
F
YM
2 1.75 0.464 1.634 1.692 1.108 1.716 1.824 2.223 1.668 0.14 1.535 1.442 1.668 1.471
0.0
 1.796 1.27 1.647 1.598 0.823
P
IR
3 0.388 0.165 0.554 0.55 0.58 0.617 0.442 0.596 0.061 0.359 0.402 0.01 0.168
0.0
 0.052 0.439 0.42 0.079 0.009 0.3
F
YKPHWRMVIALTSE
4 2.459 0.509 2.611 3.925 2.31 2.146 3.072 3.82 1.411 2.223 6.049 0.666 1.036
0.0
 1.947 3.423 2.806 2.541 4.834 1.214
F
5 1.399
0.0
 1.209 1.559 1.544 1.102 1.372 0.8 2.11 0.714 0.892 0.707 1.15 0.668 0.694 0.836 1.497 1.21 0.926 1.143
R
6 2.368 1.763 2.777 2.222 2.244 2.108 2.354
0.0
 2.607 3.65 2.3 1.71 2.088 2.176 10.071 1.708 2.626 2.331 2.323 5.099
G
7 1.709 0.549 1.967 2.135 1.652 1.525 1.408 1.963 1.447 0.162 0.668 0.711
0.0
 0.997 1.525 1.776 1.747 1.139 0.689 1.559
M
I
8 3.064 0.51 2.963 4.349 1.768 3.001 4.047 3.534
0.0
 6.591 1.834 1.792 1.936 1.605 4.39 2.828 3.876 1.327 2.017 4.196
H
9 2.617 1.7 2.545 3.214 2.083 1.83 2.215 3.41 1.635 0.986 1.131 1.352 1.397
0.0
 3.204 3.021 2.454 1.444 1.091 1.891
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.644 7.122 7.530 9.051 8.137 8.453 8.716 9.076 8.087 8.190 7.218 7.777 6.958 6.484 8.952 8.840 9.001 7.460 6.588 8.405
F
YM
2 8.644 7.269 8.527 8.585 8.002 8.609 8.717 9.117 8.562 7.033 8.428 8.335 8.561 8.365 6.893 8.689 8.163 8.540 8.491 7.716
P
IR
3 8.644 8.420 8.809 8.805 8.835 8.872 8.697 8.851 8.317 8.614 8.657 8.265 8.424 8.255 8.307 8.694 8.675 8.332 8.264 8.555
F
YKPHWRMVIALTSE
4 8.055 6.101 8.203 9.513 7.902 7.738 8.649 9.417 7.003 7.103 11.636 6.256 6.626 5.578 7.537 9.015 8.397 7.195 8.496 6.799
F
5 8.644 7.192 8.453 8.752 8.789 8.294 8.564 8.046 9.302 7.907 8.091 7.952 8.394 7.913 7.784 8.079 8.742 8.408 8.172 8.386
R
6 10.305 9.602 10.571 10.054 10.177 9.812 10.116 8.644 10.494 10.009 9.864 9.443 9.798 9.567 14.748 9.682 10.132 9.915 9.816 11.660
G
7 8.377 7.215 8.629 8.795 8.318 8.192 8.075 8.631 8.114 6.828 7.310 7.378 6.665 7.649 8.192 8.444 8.399 7.801 7.351 8.210
M
I
8 8.572 5.992 8.471 9.857 7.263 8.502 9.565 9.043 5.496 11.959 7.316 7.300 7.445 7.114 9.656 8.337 9.385 6.817 7.526 9.701
H
R
9 8.572 7.648 8.492 9.162 8.029 7.785 8.169 9.365 7.580 6.933 7.086 7.299 7.344 5.946 8.859 8.966 8.401 7.390 7.037 7.837
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 42.401 41.481 41.657 43.104 42.156 41.773 42.842 42.807 42.287 43.008 42.041 42.012 41.814 41.943 42.918 41.868 42.033 43.204 41.186 42.996
Y
RN
2 42.401 41.620 42.008 42.098 42.213 42.328 42.748 43.153 41.964 42.109 43.221 42.584 43.405 43.250 40.709 41.824 41.633 44.264 42.672 42.652
P
3 42.401 42.268 43.148 42.940 43.094 43.238 42.794 43.163 41.686 43.632 43.540 42.745 43.555 43.029 41.919 41.826 41.799 44.024 42.493 43.300
H
TSP
4 42.658 40.899 42.692 44.003 42.128 42.479 43.455 43.582 41.753 43.083 46.783 40.934 41.641 40.859 41.247 42.156 41.924 45.663 46.844 42.422
F
RKP
5 42.401 41.248 42.231 42.186 42.936 41.991 42.362 42.256 43.314 42.257 42.548 42.005 43.376 43.161 41.786 42.364 42.749 43.788 42.571 42.940
R
6 45.565 45.198 45.243 45.572 45.812 45.754 46.074 42.401 44.762 47.703 46.655 45.426 46.267 46.541 53.248 43.921 46.043 47.258 46.004 49.473
G
7 41.901 41.425 41.968 41.852 42.347 41.542 42.131 42.708 42.454 42.570 42.260 41.585 42.290 43.249 41.805 42.381 42.676 43.673 42.013 43.059
R
QKPDA
8 42.465 40.978 42.673 44.605 41.258 43.063 45.535 43.213 40.209 47.691 42.595 41.697 42.535 42.162 44.392 42.885 44.229 42.955 41.910 45.279
H
9 42.465 42.209 42.804 43.416 42.145 42.359 42.690 43.524 42.106 42.134 42.502 41.769 42.667 41.479 43.830 43.067 42.618 43.453 41.720 42.737
F
YK

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