ADAN database

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

LSB3_1OOT-9

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 1.825 1.124 2.422 1.951 2.214 1.64 1.583 2.577 1.522 1.157 0.991 0.271 0.697
0.0
 1.997 2.611 2.671 0.523 0.666 1.779
F
K
2 2.335 1.32 1.03
0.0
 1.644 1.928 1.052 3.006 1.036 1.39 0.709 1.103 1.305 1.427 0.386 1.4 2.169 1.591 1.797 1.996
D
P
3 2.138 1.291 1.476 1.391 2.229 1.413 1.271 2.398 2.568 1.9 1.926 1.937 2.007 1.868 1.738 2.147 2.618 1.721
0.0
 1.282
Y
4 2.213 0.133 1.971 2.456 1.83 0.861 2.138 2.727 1.743
0.0
 0.933 1.177 0.493 1.504 2.167 2.383 0.756 1.48 1.69 0.759
I
RM
5 2.126 1.009 1.406 0.934 1.332 1.272 1.992 2.77 4.24 2.073 2.308 0.926 0.108 2.757 0.107
0.0
 1.785 3.224 3.778 2.623
S
PM
6 0.305 0.156 0.608 0.44 1.126 0.725 0.44 0.354 0.384 0.407 0.188 0.306 0.25 0.227
0.0
 0.461 0.803 0.674 0.575 0.493
P
RLFMAKGHIDESV
7 4.468
0.0
 4.112 4.942 3.618 3.575 4.347 4.772 3.442 2.98 1.884 2.25 2.317 2.239 4.104 4.435 3.99 4.143 2.667 3.593
R
8 0.902 0.606 1.096 1.203 0.641 0.993 1.05 0.988 0.548 0.488 0.607 0.562 0.714 0.548 0.675 0.93 0.875
0.0
 0.624 0.782
W
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.654 4.951 6.250 5.780 6.042 5.469 5.412 6.406 5.350 4.986 4.820 4.100 4.526 3.827 5.826 6.439 6.500 4.351 4.494 5.608
F
K
2 6.442 5.427 5.136 4.106 5.751 5.969 5.087 7.114 5.139 5.433 4.754 5.149 5.349 5.534 4.493 5.505 6.276 5.636 5.904 6.103
D
P
3 6.442 5.590 5.778 5.692 6.529 5.716 5.574 6.704 6.869 6.196 6.223 6.229 6.299 6.151 6.043 6.452 6.920 6.001 4.294 5.584
Y
4 5.515 3.423 5.271 5.756 5.131 4.162 5.439 6.037 5.037 3.297 4.230 4.475 3.795 4.797 5.468 5.686 4.047 4.775 4.983 4.055
I
RM
5 5.798 4.675 5.074 4.603 5.002 4.935 5.658 6.444 7.906 5.739 5.972 4.587 3.768 6.425 3.781 3.657 5.448 6.859 7.447 6.291
S
MP
6 5.654 5.505 5.956 5.791 6.477 6.075 5.790 5.705 5.734 5.757 5.538 5.657 5.594 5.578 5.345 5.811 6.153 6.024 5.923 5.841
P
RLFMAKGHIEDSV
7 5.731 1.250 5.363 6.204 4.868 4.824 5.597 6.034 4.693 4.231 3.134 3.499 3.548 3.490 5.367 5.698 5.240 5.405 3.917 4.843
R
8 5.030 4.732 5.223 5.331 4.769 5.120 5.177 5.115 4.676 4.615 4.730 4.689 4.841 4.674 4.803 5.057 5.003 4.123 3.894 4.909
Y
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.621 10.985 11.730 12.026 11.649 11.010 11.801 12.333 10.901 12.119 11.906 10.521 11.574 11.538 12.029 11.756 11.775 12.023 11.299 12.447
K
HRQ
2 12.375 11.927 11.747 9.844 11.663 12.454 11.598 13.207 10.786 13.133 11.825 11.594 12.336 12.839 11.471 10.922 12.727 13.504 12.433 13.494
D
3 12.337 12.205 12.432 12.191 12.788 12.265 11.863 13.112 12.082 13.321 13.186 12.592 13.256 12.745 11.592 12.584 13.185 13.243 10.378 12.600
Y
4 11.463 10.193 11.705 11.960 11.440 10.491 11.891 12.454 11.741 10.240 11.340 10.863 10.856 12.145 11.727 11.914 10.263 12.544 11.577 10.828
R
ITQ
5 10.881 10.315 10.885 10.110 10.445 10.376 11.375 11.981 14.033 12.148 12.119 10.618 10.029 13.292 8.351 8.832 11.180 13.998 13.481 12.467
P
S
6 11.617 11.170 11.251 11.350 11.930 11.729 11.959 12.051 11.047 13.007 12.471 11.387 12.666 12.743 11.079 10.883 11.449 14.044 12.254 13.032
S
HPRND
7 11.613 8.462 11.614 12.681 10.974 10.981 11.756 12.301 11.167 11.353 9.898 9.714 10.382 10.945 11.472 11.771 11.365 13.133 10.554 11.539
R
8 10.124 9.202 9.410 10.675 10.013 9.478 10.495 10.302 8.791 10.438 10.433 9.465 10.763 10.554 10.602 10.260 10.265 10.414 9.708 10.684
H
R

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