ADAN database

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

BOI1_1YCS-12

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 0.04 0.039 0.034 0.032 0.039 0.061 0.033 0.072 0.035 0.048 0.025 0.048 0.041
0.0
 0.057 0.04 0.048 0.028 0.027 0.047
F
LYWDENHRCASMVIKTPQG
2 1.432 1.162 1.414 1.012 1.714 1.451 1.358 1.412 1.483 0.989 1.106 1.272 0.912 0.863 2.232 1.122 1.125
0.0
 1.006 1.115
W
3 2.325 1.365 2.662 3.258 2.293 2.458 2.43 3.507 1.693 1.412 7.855 1.769 2.527
0.0
 0.681 3.149 1.505 5.121 0.571 4.249
F
4 1.616 1.146 1.822 1.749 1.532 0.929 1.553 1.82 1.572 0.533 1.487 0.463
0.0
 1.374 0.353 1.631 1.58 0.334 1.476 1.326
M
WPK
5 0.771 0.623 0.885
0.0
 0.929 1.166 0.705 0.85 0.555 0.706 0.63 0.785 0.777 0.699 0.303 0.683 1.03 0.705 0.916 1.016
D
P
6 3.599 0.164 1.044 2.61 2.584 1.33 3.43 4.267 0.817 1.626
0.0
 2.534 2.37 2.594 2.325 3.154 2.037 6.333 2.851 2.196
L
R
7 1.899 1.483 2.065 1.561 1.984 1.369 1.51 2.488 1.885 2.696 0.627 1.247 0.896
0.0
 6.267 0.406 1.405 1.565 1.474 1.249
F
S
8 0.272 0.16 0.168 0.237 0.268 0.113 0.074 0.353 0.148 0.145 0.173
0.0
 0.092 0.11 0.125 0.282 0.219 0.153 0.175 0.21
K
EMFQPIHWRNLYVTDCASG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.753 10.752 10.748 10.745 10.752 10.774 10.746 10.786 10.748 10.762 10.738 10.761 10.754 10.713 10.771 10.754 10.762 10.742 10.741 10.760
F
LYWDENHRCAMSVKITPQG
2 10.753 10.483 10.732 10.332 11.032 10.772 10.679 10.734 10.805 10.303 10.423 10.594 10.225 10.172 11.554 10.443 10.446 9.306 10.320 10.435
W
3 10.765 9.763 11.016 11.691 10.729 10.860 10.830 11.948 10.090 9.821 15.996 10.169 10.680 8.397 9.124 11.581 10.895 12.312 8.968 12.778
F
4 10.768 10.298 10.966 10.895 10.681 10.066 10.691 10.974 10.709 9.660 10.625 9.606 9.134 10.502 9.512 10.774 10.725 9.479 10.605 10.465
M
WPK
5 10.753 10.590 10.862 9.982 10.910 11.145 10.683 10.836 10.531 10.683 10.606 10.764 10.753 10.680 10.283 10.655 11.009 10.679 10.898 10.993
D
P
6 10.726 7.269 8.167 9.731 9.708 8.451 10.552 11.524 7.908 8.744 7.118 9.655 9.493 9.705 9.514 10.280 9.157 13.369 9.964 9.316
L
R
7 10.759 10.344 10.924 10.418 10.845 10.227 10.368 11.346 10.746 11.556 9.495 10.107 9.751 8.856 10.973 9.255 10.265 10.425 10.335 10.091
F
S
8 10.753 10.640 10.646 10.720 10.749 10.588 10.551 10.836 10.625 10.623 10.650 10.476 10.567 10.585 10.603 10.764 10.699 10.625 10.652 10.689
K
EMFQPIHWRNLYVTDCASG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.730 54.136 53.940 53.927 53.925 53.368 54.066 53.810 54.140 54.775 54.745 54.156 54.770 55.101 53.935 53.882 53.937 55.325 54.364 54.490
Q
AG
2 53.730 52.994 53.332 53.117 53.605 53.253 53.661 54.145 53.051 54.077 54.358 53.177 54.093 54.008 55.447 52.745 52.585 53.827 53.573 54.004
T
SRH
3 53.608 53.244 54.544 55.096 54.096 54.293 54.153 55.272 53.802 53.883 60.069 53.820 54.807 52.401 51.634 54.795 51.624 58.246 52.255 57.532
T
P
4 53.612 53.289 53.437 53.457 53.181 52.938 53.852 54.186 53.163 53.839 54.485 53.078 52.939 54.431 52.277 52.941 53.195 54.581 53.890 54.515
P
5 53.730 53.878 53.766 52.862 54.383 54.647 54.046 54.168 53.296 54.867 54.689 54.302 54.781 54.920 53.044 53.067 53.803 55.318 54.438 55.352
D
PSH
6 53.768 51.135 51.795 53.324 53.263 52.254 54.148 55.042 51.579 52.911 51.374 52.977 53.718 54.126 52.330 52.861 52.711 58.736 53.814 53.441
R
LH
7 53.749 54.051 54.089 53.967 54.374 54.028 53.990 54.851 54.548 55.975 54.189 53.696 54.169 53.346 58.793 52.733 53.709 55.591 54.299 54.189
S
8 53.730 54.141 53.903 53.974 53.909 53.934 53.872 54.085 53.955 54.703 54.535 53.752 54.525 54.665 54.477 54.019 53.914 55.037 53.940 54.527
A
KENCTQYHDSGR

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