ADAN database

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

BBC1_1ZUK2-14

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 2.17 0.303 2.295 2.306 2.101 2.19 1.679 3.044 2.235 0.89 1.6 0.954 1.183 1.877 1.921 2.618 2.24
0.0
 2.145 1.626
W
R
2 1.69 0.36 1.383 0.297 1.61 1.312 1.448 2.389 1.471 1.062 1.088 0.807 0.624 0.427
0.0
 1.336 1.577 1.229 1.026 1.374
P
DRF
3 0.378 0.448 0.919 0.742 0.492 0.935 0.617 0.566 0.116 0.341 0.283 0.493 0.08 0.009
0.0
 0.365 0.598 0.4 0.081 0.517
P
FMYHLISAWRCK
4 2.602 0.364 2.484 2.682 1.391 1.569 2.088 3.277 2.006
0.0
 1.189 0.297 1.716 3.11 2.961 2.643 1.573 1.644 3.358 0.539
I
KR
5 1.205 0.898 1.273 1.398 0.862 1.397 1.006 1.107 0.808
0.0
 0.431 0.858 0.632 0.614 1.186 1.018 0.732 0.512 0.85 0.14
I
VL
6 2.648 0.079 3.852 3.32 2.399 1.928 3.131 2.933
0.0
 2.719 2.226 0.326 0.471 0.667 3.36 2.475 2.652 0.251 1.246 2.464
H
RWKM
7 0.695 0.083 0.745 1.201 0.679 1.016 1.118 1.009 0.524 0.578 0.586
0.0
 0.791 0.71 0.662 0.545 0.855 0.586 0.752 0.793
K
R
8 2.361 1.25 2.188 3.606 1.405 2.592 2.922 2.672 0.225 1.34 1.14 0.48 1.447 1.58 2.8 2.02 2.24 1.053
0.0
 1.603
Y
HK
9 2.014
0.0
 1.81 2.785 1.071 1.937 2.499 1.829 0.97 5.629 0.659 0.083 1.988 0.166 6.492 2.402 4.312 0.554 0.795 2.876
R
KF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.919 7.048 9.044 9.055 8.850 8.940 8.428 9.794 8.984 7.640 8.349 7.699 7.933 8.626 8.671 9.368 8.990 6.732 8.894 8.376
W
R
2 8.910 7.580 8.603 7.517 8.831 8.532 8.668 9.609 8.691 8.282 8.308 8.027 7.842 7.648 7.220 8.554 8.797 8.449 8.246 8.594
P
DRF
3 8.916 8.985 9.456 9.280 9.028 9.473 9.154 9.103 8.652 8.877 8.820 9.031 8.618 8.546 8.536 8.902 9.135 8.936 8.618 9.053
P
FMYHLISAWRCK
4 8.912 5.402 7.524 8.991 7.697 7.874 8.394 9.583 8.312 6.310 6.233 5.367 6.781 8.156 9.271 8.949 7.875 7.950 8.405 6.844
K
R
5 8.916 8.607 8.979 9.109 8.572 9.108 8.716 8.805 8.519 7.710 8.140 8.568 8.343 8.323 8.896 8.728 8.442 8.222 8.560 7.851
I
VL
6 8.901 5.071 8.871 9.578 8.657 6.944 9.386 9.191 5.019 7.738 7.228 5.318 6.724 6.925 8.380 8.728 8.905 5.266 7.503 8.722
H
RWK
7 8.916 8.291 8.965 9.421 8.887 9.225 9.338 9.229 8.744 8.798 8.804 8.208 9.012 8.930 8.346 8.753 9.075 8.806 8.972 9.013
K
RP
8 8.894 7.782 8.716 10.135 7.937 9.121 9.454 9.205 6.754 7.860 7.665 7.007 7.975 8.111 8.684 8.553 8.772 7.582 6.529 8.128
Y
HK
9 9.013 6.990 8.807 9.782 8.068 8.925 9.496 8.830 7.967 12.624 7.656 7.076 8.252 7.165 9.125 9.401 11.300 7.554 7.794 9.875
R
KF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.999 13.649 14.672 15.373 15.118 14.559 14.888 15.801 14.549 14.832 15.512 14.247 15.103 16.211 14.966 14.739 15.308 14.605 15.658 15.250
R
2 15.013 14.367 15.259 13.502 15.409 15.288 15.153 16.133 14.445 15.642 15.567 14.848 15.037 15.220 13.245 14.210 15.409 16.400 15.015 15.742
P
D
3 14.920 14.672 15.443 14.654 15.479 15.004 15.077 15.573 15.273 15.859 15.840 14.561 15.476 15.348 14.214 15.222 15.581 16.681 14.907 16.053
P
KDR
4 14.716 10.933 13.640 14.861 13.617 13.449 14.188 15.834 13.733 12.589 12.547 11.564 13.673 14.907 15.727 14.882 13.621 15.380 14.475 13.094
R
5 14.920 13.810 13.608 13.968 14.424 14.304 14.540 15.192 13.262 13.696 14.195 13.906 14.592 14.592 15.450 14.925 14.350 14.932 14.469 14.232
H
NI
6 14.632 11.195 15.364 16.088 15.156 13.617 15.539 15.550 11.752 15.120 14.406 11.401 13.510 14.457 14.105 14.571 15.147 13.663 14.323 15.988
R
K
7 14.920 14.452 15.549 15.912 15.255 14.834 15.738 15.951 15.432 15.674 15.566 14.287 15.984 15.610 14.382 15.026 15.626 15.861 14.967 16.083
K
PR
8 14.857 13.389 14.930 16.484 13.923 14.574 15.729 15.309 13.488 14.663 14.663 13.474 15.050 14.530 15.084 13.139 13.410 15.504 13.267 15.123
S
YRTKH
9 15.014 12.699 14.233 16.402 14.121 14.253 16.385 14.967 13.805 20.086 15.019 13.993 16.767 15.112 19.667 14.284 16.600 16.528 15.099 17.268
R

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