ADAN database

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

SHO1_2VKN-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 2.119 1.121 1.894 2.65 1.829 2.229 1.819 2.793 1.792 1.148 2.057 0.918 0.163 2.145 1.97 2.56 2.168
0.0
 2.312 1.666
W
M
2 1.517 1.284 1.369 0.849 1.316 1.436 1.196 2.282 1.418 0.777 0.811 1.249 1.124 0.563
0.0
 1.789 1.934 0.859 0.868 1.204
P
3 0.371 0.4 0.623 0.519 0.483 0.527 0.358 0.549 0.633 0.379 0.295 0.506 0.074
0.0
 0.024 0.361 0.598 0.075 0.073 0.511
F
PYMWLESAIRC
4 3.274
0.0
 2.727 2.717 1.862 2.319 3.18 3.959 2.252 0.327 2.257 1.684 1.092 2.062 3.364 2.627 2.282 2.248 2.556 0.923
R
I
5 1.647 0.809 1.339 0.949 1.349 1.187 0.914 1.823 1.661
0.0
 0.763 0.826 0.91 0.881 1.639 1.507 1.24 0.441 1.32 1.103
I
W
6 5.768
0.0
 4.883 7.391 5.431 5.053 6.58 6.056 1.432 5.278 4.745 0.642 4.829 5.345 5.098 4.973 5.024 4.685 5.566 5.551
R
7 0.622
0.0
 0.711 0.52 0.775 1.14 0.478 0.856 0.608 0.407 0.531 0.12 0.417 0.409 0.765 0.644 0.753 0.227 0.51 0.614
R
KWIFME
8 1.249 1.119 1.28 0.416 0.305 1.908 0.631 1.909 1.394 0.712
0.0
 1.17 0.566 1.059 1.979 1.295 1.304 0.983 1.16 0.499
L
CDV
9 1.918 0.673 1.812 3.414 1.031 1.174 2.976 2.396 1.557 1.826 1.101 1.487 0.611
0.0
 6.242 2.948 1.361 0.264 1.253 0.605
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.819 5.821 6.594 7.347 6.526 6.928 6.516 7.493 6.492 5.844 6.741 5.615 4.860 6.845 6.666 7.260 6.864 4.694 7.011 6.363
W
M
2 6.819 6.585 6.670 6.150 6.618 6.737 6.498 7.584 6.720 6.078 6.113 6.550 6.425 5.859 5.301 7.089 7.236 6.155 6.164 6.505
P
3 6.819 6.846 7.070 6.966 6.930 6.974 6.805 6.997 7.080 6.826 6.742 6.953 6.522 6.448 6.470 6.809 7.045 6.522 6.520 6.957
F
PYMWLESAIRC
4 7.107 3.832 6.560 6.540 5.695 6.151 7.008 7.792 6.084 4.159 6.083 5.517 4.925 5.895 7.196 6.460 6.112 6.081 6.389 4.756
R
I
5 6.873 6.032 6.565 6.174 6.575 6.413 6.140 7.048 6.887 5.225 5.988 6.052 6.133 6.106 6.865 6.733 6.466 5.664 6.545 6.328
I
W
6 6.829 1.060 5.944 8.452 6.492 6.114 7.640 7.117 2.493 6.338 5.805 1.702 5.890 6.406 6.159 6.033 6.085 5.745 6.627 6.612
R
7 6.819 6.197 6.908 6.710 6.972 7.337 6.674 7.053 6.805 6.604 6.728 6.317 6.614 6.606 6.436 6.841 6.949 6.424 6.707 6.811
R
KWPIFME
8 6.873 6.740 6.891 6.039 5.929 7.529 6.255 7.531 7.016 6.326 5.623 6.792 6.189 6.681 6.848 6.919 6.927 6.605 6.783 6.122
L
CDV
9 6.988 5.717 6.880 8.482 6.100 6.231 8.045 7.466 6.625 6.377 6.156 6.556 5.674 5.070 7.617 8.018 6.428 5.331 6.319 5.673
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.132 10.687 11.255 11.958 11.073 10.834 11.209 11.787 10.431 11.280 12.206 10.374 10.232 12.852 11.195 11.745 11.468 10.760 12.173 11.526
M
KHR
2 11.132 11.567 11.424 10.793 11.415 11.715 11.184 12.314 10.814 11.612 11.576 11.523 11.819 11.678 9.501 10.835 12.063 12.303 11.140 11.834
P
3 11.132 11.221 11.924 11.603 11.708 11.864 11.373 11.775 11.984 12.214 12.087 10.792 11.694 11.562 10.455 11.457 11.819 12.591 11.137 12.266
P
K
4 11.323 8.671 10.955 11.033 10.131 10.722 11.601 12.529 10.896 9.271 11.326 10.080 9.909 11.188 12.160 10.995 10.286 11.889 11.076 9.618
R
5 10.837 9.976 9.909 9.291 10.356 10.160 9.886 11.499 9.603 9.044 9.912 9.727 10.360 10.214 11.372 10.875 10.300 10.436 10.413 10.831
I
D
6 11.129 6.928 10.539 12.976 10.874 10.849 12.447 11.549 7.617 11.916 10.930 6.750 11.248 11.916 9.913 10.363 10.911 11.978 11.476 11.925
K
R
7 11.132 11.202 11.805 11.466 11.745 11.355 11.228 11.885 11.993 11.810 12.177 11.213 11.729 11.613 10.885 11.520 11.806 11.865 11.060 12.234
P
YARKEQ
8 10.837 9.776 9.579 10.454 9.935 10.450 10.249 11.304 10.927 11.285 10.440 10.379 10.562 10.786 11.077 9.753 9.817 11.550 10.184 11.038
N
SRTC
9 11.053 11.792 12.053 13.979 10.968 11.632 13.313 11.779 10.904 12.219 12.143 11.837 11.959 11.919 15.969 11.383 11.214 12.810 12.326 11.114
H
CAVTS

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