ADAN database

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

SDC25_1OV32-20

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 2.652 0.857 1.375 2.732 2.137 1.826 2.174 3.011 3.103 1.059 1.568 1.44
0.0
 1.439 2.863 2.555 2.798 1.875 1.879 1.709
M
2 1.49 0.042 1.577 1.123 1.147 1.376 1.38 2.053 1.672 0.922 2.486 0.658 0.603 0.629
0.0
 0.809 3.433 0.823 1.323 2.223
P
R
3 0.274 0.359 0.368 0.154 0.214 0.518 0.301 0.412 0.518 0.316 0.287 0.427 0.446 0.077
0.0
 0.244 0.341 0.428 0.106 0.269
P
FYDCSVALEITRNGKWM
4 2.293 1.241 3.041 2.395 1.803 1.908 1.6 3.205 3.453 3.114 2.407 1.286
0.0
 3.699 1.288 2.991 2.017 1.408 3.613 2.231
M
5 1.976
0.0
 0.63 1.43 1.559 1.753 1.512 2.163 0.659 1.317 1.665 0.524 1.825 1.221 1.022 1.921 1.776 1.512 0.708 1.494
R
6 2.276 1.441 2.829 1.463 2.621 2.303 1.873
0.0
 1.878 4.758 2.301 2.228 2.079 2.461 8.379 1.745 4.694 2.494 2.385 4.67
G
7 0.603 0.785 0.786 0.324 0.875 0.548
0.0
 0.722 1.049 0.437 0.565 0.713 0.657 0.727 0.306 0.67 0.717 0.846 0.826 0.592
E
PDI
8 3.965 6.927 4.103 7.14 6.907 7.055 3.966
0.0
 4.124 6.53 3.908 7.149 4.235 4.136 5.534 6.545 7.078 3.33 4.495 6.601
G
9 2.086 1.883 1.575
0.0
 1.581 1.586 0.839 2.646 1.222 0.579 0.847 1.585 0.914 0.594 1.112 3.318 1.755 0.898 1.198 1.465
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.696 10.900 11.420 12.776 12.182 11.870 12.219 13.055 13.147 11.103 11.612 11.483 10.043 11.484 12.907 12.600 12.842 11.918 11.923 11.753
M
2 12.724 11.260 12.811 12.357 12.382 12.596 12.600 13.288 12.892 12.142 13.719 11.878 11.823 11.849 11.234 12.039 14.653 12.053 12.543 13.457
P
R
3 13.943 14.028 14.037 13.823 13.883 14.187 13.970 14.081 14.187 13.985 13.956 14.096 14.115 13.746 13.669 13.913 14.010 14.097 13.775 13.938
P
FYDCSVALEITRNGKWM
4 12.563 11.510 12.628 12.650 12.073 12.178 11.870 13.475 13.027 13.340 12.546 11.533 10.268 11.302 11.558 13.262 12.261 10.735 11.988 11.954
M
W
5 13.664 11.647 12.318 13.118 13.247 13.441 13.200 13.715 12.426 13.006 13.353 12.212 13.513 12.868 12.669 13.609 13.464 13.157 12.355 13.182
R
6 15.354 14.118 15.765 14.444 15.698 15.151 14.746 13.785 14.907 15.953 15.007 15.154 14.931 15.334 18.244 14.860 16.597 15.202 15.050 16.369
G
R
7 13.943 14.125 14.127 13.637 14.216 13.888 13.341 14.063 14.389 13.777 13.905 14.053 13.997 14.067 13.646 14.011 14.057 14.186 14.166 13.932
E
DPI
8 12.819 15.822 13.006 16.035 15.800 15.951 12.821 12.788 12.979 15.090 12.758 16.044 13.090 12.991 14.150 15.442 15.926 12.185 13.350 15.229
W
9 12.623 12.400 12.112 10.536 12.118 12.122 11.415 13.183 11.759 11.155 11.384 12.134 11.428 11.130 12.862 14.012 12.500 11.435 11.734 12.041
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.371 54.853 55.475 56.739 55.448 55.345 56.262 56.703 57.448 55.908 56.342 55.521 54.850 56.922 56.790 55.564 55.781 57.307 56.514 56.277
M
RQ
2 56.324 55.344 56.096 55.704 56.353 56.204 56.659 57.166 56.092 57.172 58.383 56.024 56.435 56.782 54.794 55.083 58.837 57.593 56.782 58.223
P
S
3 57.616 57.794 58.355 57.921 58.120 58.473 58.150 58.309 58.468 58.932 58.789 58.003 58.955 58.740 57.199 57.950 58.091 59.659 58.081 58.600
P
A
4 55.603 55.751 57.387 56.498 55.784 56.208 55.770 56.966 59.094 58.154 57.973 55.571 54.694 58.086 54.623 56.632 56.491 58.136 60.076 57.599
P
M
5 56.863 55.315 55.526 56.196 56.892 56.778 56.624 57.308 56.596 57.016 57.484 55.403 57.899 57.226 56.097 57.175 56.812 57.678 56.117 57.064
R
KN
6 60.052 59.648 59.808 59.592 60.003 60.528 60.148 56.946 59.080 63.447 61.242 60.328 60.799 61.526 66.201 58.531 60.307 61.983 60.739 63.639
G
7 57.616 58.397 58.317 56.870 58.395 58.075 57.550 58.182 58.773 58.600 58.683 58.229 58.857 59.336 57.367 58.053 58.193 59.872 58.605 58.652
D
P
8 53.788 57.486 54.515 58.380 56.970 57.804 54.857 52.324 54.529 58.145 55.287 57.791 55.119 54.823 56.179 56.252 58.186 54.659 54.476 58.012
G
9 53.123 53.604 52.967 51.388 52.924 53.375 51.043 53.882 53.127 53.190 53.530 53.424 53.526 53.571 53.229 55.623 54.133 54.268 53.305 53.418
E
D

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