ADAN database

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

BBC1_1ZUK2-23

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 3.924
0.0
 3.621 5.006 3.551 3.3 3.713 4.276 2.929 3.408 2.639 1.893 2.012 1.094 4.01 4.002 2.783 1.845 1.054 3.722
R
2 0.547 0.214 0.902 0.795 1.235 0.224 0.112 0.648 0.227 0.679 0.463 0.313 0.509 0.652
0.0
 0.57 0.771 0.45 0.713 0.694
P
ERQHKWL
3 2.043 0.166 2.106 1.119 1.748 1.221 0.88 2.585 1.477 1.404
0.0
 0.643 0.809 1.514 1.278 1.957 1.577 2.087 2.008 1.749
L
R
4 0.999 0.493 1.557 2.846 1.102 1.129 1.372 0.393 4.236 3.537 2.47 0.618
0.0
 5.539 0.638 1.737 3.549 6.083 5.302 4.916
M
GR
5 0.527 0.051 0.713 0.69 1.192 0.689 0.334 0.718 0.414 0.465 0.479 0.324 0.55 0.514
0.0
 0.514 0.547 0.613 0.643 0.472
P
RKEHIVL
6 1.483 0.168 1.474 1.365 1.448 1.231 1.446 1.496 1.419 0.829 0.893 0.907
0.0
 0.323 1.042 1.315 1.746 0.546 0.569 1.761
M
RF
7 0.999 1.28 0.726 0.824 1.545 1.577 1.712 1.214 0.593 0.9 0.52 1.304 0.21
0.0
 1.243 1.057 1.839 1.257 0.09 1.723
F
YM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.913 2.982 6.609 7.994 6.540 6.288 6.701 7.268 5.917 6.388 5.627 4.881 5.000 4.082 6.999 6.990 5.773 4.833 3.401 6.711
R
Y
2 6.985 6.650 7.340 7.233 7.672 6.662 6.549 7.087 6.665 7.117 6.900 6.750 6.946 7.089 6.438 7.008 7.208 6.887 7.150 7.132
P
ERQHKWL
3 6.985 5.103 7.046 6.057 6.688 6.160 5.820 7.527 6.417 6.339 4.939 5.584 5.749 6.452 6.219 6.895 6.518 7.027 6.949 6.690
L
R
4 6.864 6.148 7.209 8.357 6.968 6.781 7.026 7.648 9.891 9.005 8.083 6.273 5.652 11.147 6.494 7.599 9.165 11.731 10.908 10.833
M
R
5 6.975 6.498 7.161 7.139 7.641 7.137 6.782 7.166 6.862 6.913 6.927 6.772 6.999 6.962 6.447 6.962 6.995 7.060 7.090 6.920
P
RKEHIVL
6 6.975 5.661 6.967 6.857 6.941 6.723 6.938 6.989 6.912 6.319 6.385 6.399 5.492 5.813 6.534 6.807 7.239 6.037 6.060 7.253
M
RF
7 6.975 6.085 6.702 6.800 6.363 6.395 6.530 7.190 6.569 5.718 5.338 6.122 5.027 5.975 6.061 7.031 6.656 6.075 6.065 6.541
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.001 7.056 10.044 11.376 9.890 8.902 10.183 10.347 9.462 10.294 9.732 8.465 9.160 8.672 10.303 10.259 9.265 9.678 6.901 10.653
Y
R
2 11.548 11.106 11.375 11.319 11.986 11.197 11.210 12.078 10.748 12.923 12.561 11.555 12.597 12.485 10.906 10.947 11.295 12.877 11.898 12.778
H
PSRQE
3 11.547 10.331 11.413 10.809 11.205 11.505 10.918 12.243 10.845 12.053 10.690 10.781 11.527 11.930 10.600 10.894 11.719 13.527 11.918 12.497
R
PLKD
4 9.748 9.610 10.674 11.868 10.355 10.339 10.483 8.612 13.352 13.322 12.165 9.664 9.682 15.548 9.276 10.839 12.825 16.547 14.668 15.020
G
5 11.563 11.202 11.444 12.206 12.124 11.791 11.909 12.307 10.956 12.591 12.627 11.679 12.755 12.948 10.802 11.037 11.010 13.397 12.229 12.451
P
HTSR
6 11.563 10.862 12.051 11.947 12.011 11.461 12.024 11.959 12.143 12.756 12.118 11.533 11.262 12.104 10.927 11.635 12.484 12.754 11.481 13.108
R
PM
7 11.563 11.282 11.693 11.763 11.228 11.451 11.538 12.068 11.733 11.527 11.043 11.210 10.842 11.996 11.618 11.913 11.590 12.451 11.228 12.074
M
LKCYR

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