ADAN database

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

SHO1_1QCF-23

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 2.163 5.89 2.195 3.189 1.777 0.236 1.942 2.666 7.967 8.228 7.998
0.0
 7.566 0.608 1.802 2.411 2.329 7.248 7.132 1.582
K
Q
2 0.702 0.2 0.933 0.758 1.392 0.924 0.164 0.773 0.37 0.622 0.633
0.0
 0.647 0.589 0.164 0.731 0.926 0.841 0.691 0.862
K
EPRH
3 2.303 2.014 1.735
0.0
 2.252 2.505 0.354 2.876 1.454 0.283 1.329 2.163 1.488 1.81 1.297 1.337 2.14 1.96 2.169 2.398
D
IE
4 1.519
0.0
 1.903 3.49 1.61 8.804 10.063 2.481 12.526 9.01 15.273 5.771 2.622 12.182 6.542 2.339 15.503 15.494 12.861 1.723
R
5 0.834
0.0
 1.05 0.988 1.539 1.0 0.59 1.034 0.714 0.839 0.786 0.412 0.851 0.848 0.457 0.834 0.911 0.909 0.92 0.808
R
KP
6 1.313 0.286 1.429 1.251 1.463 1.686 1.171 1.359 1.413 0.754 0.901 0.861 0.404 0.42 0.872 1.205 1.598 0.131
0.0
 1.611
Y
WRMF
7 2.049 0.398 1.963 1.979 1.344 0.603 1.669 2.317 1.515 0.611 0.292 0.872
0.0
 0.809 1.188 2.134 1.786 0.632 1.254 1.654
M
LR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.859 3.655 6.855 7.849 6.437 4.896 6.602 7.561 5.732 6.029 5.764 4.766 4.890 5.268 6.498 7.107 6.989 5.013 4.315 6.241
R
2 6.898 6.391 7.127 6.954 7.587 7.118 6.359 6.968 6.562 6.815 6.828 6.195 6.839 6.782 6.359 6.926 7.120 7.036 6.884 7.057
K
EPRH
3 7.005 6.715 6.303 4.699 6.953 7.206 4.965 7.579 6.113 4.980 5.947 6.861 6.188 6.505 5.998 6.039 6.822 6.659 6.867 7.065
D
EI
4 6.619 5.071 7.041 8.629 6.690 6.830 8.090 7.768 10.613 14.087 9.907 10.912 7.657 17.317 4.585 7.435 13.599 10.181 17.996 5.054
P
VR
5 6.879 6.042 7.094 7.032 7.583 7.042 6.634 7.078 6.759 6.882 6.830 6.454 6.895 6.892 6.500 6.875 6.954 6.951 6.962 6.851
R
KP
6 6.785 5.755 6.901 6.723 6.934 7.158 6.642 6.831 6.885 6.223 6.373 6.333 5.873 5.890 6.342 6.677 7.070 5.602 5.470 7.083
Y
WRMF
7 6.900 5.249 6.814 6.831 6.196 5.455 6.510 7.168 6.367 5.462 5.133 5.713 4.852 5.660 6.039 6.983 6.638 5.484 6.106 6.505
M
LR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.631 38.987 41.850 42.812 41.451 39.121 41.708 42.244 40.973 43.183 41.664 39.991 41.018 41.722 41.406 41.964 42.038 41.700 40.140 41.943
R
Q
2 42.955 42.539 42.854 43.328 43.394 43.214 42.793 43.453 42.391 44.062 43.988 43.007 43.984 43.854 42.330 42.357 42.702 44.927 43.309 44.204
P
SHRTE
3 41.034 41.312 41.603 39.338 41.455 41.924 41.075 41.943 40.048 42.312 43.167 41.477 41.359 41.836 39.842 39.397 41.716 42.841 41.573 43.754
D
S
4 41.345 40.671 42.537 43.941 42.107 42.378 43.587 40.960 45.010 50.155 49.472 46.019 43.916 53.334 39.133 42.527 48.824 50.522 53.299 44.817
P
5 42.939 42.776 42.851 43.575 43.554 43.320 43.213 43.692 42.344 44.053 43.997 43.112 44.124 44.360 42.322 42.423 42.446 44.721 43.566 43.816
P
HSTR
6 42.447 42.050 43.036 42.855 43.048 43.345 42.841 42.876 43.187 43.746 43.119 42.523 42.580 43.252 41.823 42.579 43.391 43.381 42.078 44.030
P
RY
7 42.933 42.043 43.281 43.238 42.507 42.065 42.948 43.491 42.908 42.718 42.298 42.294 42.167 43.195 43.044 43.311 43.000 43.370 42.797 43.476
R
QMKLC

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