ADAN database

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

BBC1_1TG0-13

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 2.467
0.0
 2.053 2.462 2.646 1.993 2.013 2.508 1.87 0.892 0.765 0.985 0.75 0.696 2.51 2.51 2.433 0.449 0.891 2.085
R
W
2 1.975 0.532 1.539 0.827 2.311 1.395 1.772 2.853 0.037 1.237 1.277 0.618 1.229 0.495
0.0
 1.462 0.5 1.355 0.962 0.329
P
HVFT
3 0.361
0.0
 1.016 0.443 1.069 0.552 0.206 0.605 0.231 0.378 0.389 0.065 0.486 0.209 0.034 0.434 0.403 0.328 0.241 0.342
R
PKEFHYWVAILTSDM
4 2.406
0.0
 1.591 2.737 2.222 1.805 1.981 2.792 1.677 0.929 0.844 0.107 0.775 2.16 2.03 2.305 2.391 2.116 2.323 1.397
R
K
5 1.977 1.847 1.179 2.788 2.333 1.859 1.532 0.113 1.399 8.624 0.619 1.277 1.129
0.0
 0.87 2.74 5.253 0.935 0.284 3.881
F
GY
6 1.026 0.801 0.439 1.378 1.071 1.349 1.296 1.151 0.852 0.973 0.842 0.832 1.004 0.707 0.509 0.031
0.0
 0.776 0.811 0.882
T
SN
7 2.773
0.0
 2.498 3.988 2.426 2.2 3.148 2.964 2.004 0.735 1.193 0.757 0.38 1.521 2.819 2.86 2.854 2.082 1.752 1.662
R
M
8 2.269
0.0
 2.172 2.835 2.211 1.234 2.694 2.344 1.39 2.065 2.077 0.3 1.994 1.128 1.894 2.26 2.211 1.641 2.017 2.195
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.433 9.955 12.019 12.428 12.611 11.960 11.979 12.473 11.836 10.857 10.729 10.951 10.717 10.662 12.476 12.476 12.399 10.404 10.857 12.051
R
W
2 12.366 10.920 11.928 11.217 12.702 11.786 12.161 13.244 10.428 11.626 11.665 11.009 11.617 10.886 10.392 11.847 10.891 11.746 11.353 10.718
P
HVFT
3 12.366 12.003 12.750 12.447 13.073 12.556 12.211 12.610 12.235 12.379 12.392 12.070 12.491 12.208 12.037 12.439 12.408 12.324 12.241 12.346
R
PKFEHYWVAILTSDM
4 12.392 9.979 11.554 12.719 12.205 11.785 11.967 12.787 11.663 10.910 10.828 10.083 10.756 12.139 12.016 12.291 12.375 12.097 12.304 11.378
R
K
5 12.367 12.237 11.548 13.177 12.723 12.234 11.920 10.512 11.790 18.966 11.007 11.650 11.503 10.387 11.260 13.123 15.639 11.312 10.673 14.257
F
GY
6 12.333 12.107 11.744 12.686 12.383 12.657 12.604 12.459 12.160 12.281 12.147 12.140 12.312 12.015 11.811 11.334 11.305 12.084 12.119 12.190
T
SN
7 12.356 9.581 12.081 13.568 12.009 11.782 12.730 12.561 11.586 10.318 10.776 10.339 9.963 11.104 12.401 12.443 12.437 11.666 11.335 11.244
R
M
8 12.333 10.059 12.232 12.900 12.275 11.294 12.758 12.408 11.453 12.125 12.137 10.360 12.054 11.187 11.954 12.324 12.275 11.701 12.076 12.260
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.031 10.097 12.130 12.300 11.821 11.090 11.949 12.263 11.892 11.562 11.404 11.094 11.454 11.893 12.292 11.269 11.202 11.721 11.202 12.598
R
2 12.128 11.478 12.161 11.205 12.332 12.200 12.392 13.503 10.803 12.770 12.576 11.411 12.878 12.093 9.849 11.014 10.312 13.483 11.722 11.612
P
T
3 12.128 11.781 12.432 12.568 12.625 12.196 12.224 12.929 11.558 13.151 13.251 11.910 13.451 13.036 11.636 11.614 12.558 13.573 12.501 13.067
H
SPRK
4 12.222 9.661 12.128 12.907 11.884 11.618 12.232 13.121 12.186 11.842 11.632 10.433 11.686 13.072 11.791 11.892 11.917 13.603 12.572 12.136
R
5 12.061 12.753 11.955 13.366 12.964 12.293 12.676 11.068 12.209 20.037 11.951 12.303 12.598 11.924 10.811 13.150 15.910 12.995 12.463 15.103
P
G
6 12.073 11.362 11.990 12.778 12.531 11.964 12.565 12.794 11.022 13.199 12.915 11.310 13.239 12.889 11.217 11.382 11.296 13.446 12.321 12.769
H
PTKRS
7 12.168 9.704 12.270 14.172 12.025 11.879 12.935 13.535 12.019 11.324 11.523 10.449 10.937 12.438 12.638 12.454 12.357 13.159 11.884 11.868
R
8 12.073 10.390 12.240 12.932 12.224 11.448 12.889 12.412 11.745 12.857 12.788 10.641 12.742 12.401 12.526 12.293 12.240 13.040 12.326 12.864
R
K

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