ADAN database

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

SDC25_1JO8-5

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 1.593 1.102 1.818 0.85 1.752 1.349 1.433 2.982 1.593
0.0
 0.529 0.672 0.871 0.941 1.11 2.2 1.631 0.662 1.299 1.08
I
2 3.192 2.98 1.51 0.153 3.076 3.183
0.0
 4.078 3.232 1.616 2.328 2.773 2.318 3.475 1.108 2.641 3.715 1.8 2.486 1.8
E
D
3 0.658 0.474 0.2
0.0
 0.567 0.384 0.145 0.339 0.529 0.541 0.349 0.662 0.729 0.469 0.487 0.467 0.57 0.608 0.404 0.541
D
ENGLQYSFRP
4 2.163 2.149 2.216 1.729 1.96 2.096
0.0
 2.122 2.232 1.635 2.072 1.988 2.055 1.884 2.914 1.98 1.719 1.774 1.947 1.579
E
5 0.547 0.401 0.741
0.0
 1.215 0.718 0.474 0.667 0.585 0.579 0.344 0.403 0.566 0.36 0.051 0.548 0.787 0.598 0.481 0.607
D
PLFRKEY
6 1.584 1.417 2.232 2.922 2.146 2.132 2.239 1.951 2.748 17.066 4.172 2.167 3.144
0.0
 3.232 2.234 13.591 4.28 3.166 12.646
F
7 1.389 0.804 1.621 0.859 1.257 1.092 0.808 1.824 1.261 0.609 0.412 0.718 0.498 0.251 0.012 1.571 1.945
0.0
 0.891 1.137
W
PFLM
8 0.529 0.366 0.4
0.0
 0.684 0.665 0.035 0.598 0.43 0.581 0.507 0.404 0.605 0.603 0.054 0.431 0.607 0.645 0.649 0.616
D
EPRNKHS
9 1.556 1.577 1.781 2.244 1.631 1.168 1.483 1.404
0.0
 1.196 1.386 1.56 1.586 1.324 1.824 1.55 1.765 1.339 1.46 1.473
H
10 2.126 1.672 2.048 1.841 1.894 1.44 1.842 3.154 1.788 3.74 3.962 1.504 1.263
0.0
 0.445 2.659 2.171 0.26 0.693 3.745
F
WP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.613 9.118 9.837 8.879 9.770 9.368 9.452 11.003 9.613 8.017 8.548 8.699 8.890 8.960 9.131 10.220 9.651 8.681 9.318 9.096
I
2 9.941 9.731 8.321 6.964 9.825 9.967 6.809 10.851 9.979 8.366 9.109 9.523 9.100 10.210 7.860 9.433 10.499 8.574 9.271 8.534
E
D
3 10.030 9.846 9.570 9.371 9.937 9.756 9.514 9.711 9.901 9.912 9.721 10.034 10.100 9.837 9.856 9.839 9.941 9.980 9.776 9.912
D
ENGLQYFSRP
4 10.030 10.012 10.081 9.597 9.822 9.955 7.846 9.990 10.094 9.490 9.935 9.848 9.921 9.739 10.502 9.847 9.581 9.619 9.803 9.442
E
5 10.031 9.873 10.220 9.478 10.695 10.196 9.955 10.152 10.057 10.053 9.820 9.879 10.045 9.830 9.534 10.026 10.266 10.080 9.952 10.081
D
PLFRKYE
6 10.826 10.650 11.492 12.166 11.400 11.377 11.489 11.222 11.980 26.296 12.895 11.404 11.828 9.206 12.500 11.486 22.826 12.798 11.824 21.875
F
7 10.031 9.443 10.261 9.501 9.899 9.733 9.448 10.469 9.903 9.247 9.054 9.357 9.136 8.891 8.652 10.202 10.586 8.641 9.532 9.776
W
PFLM
8 10.031 9.864 9.898 9.499 10.184 10.162 9.531 10.102 9.923 10.077 10.004 9.900 10.106 10.103 9.550 9.932 10.106 10.145 10.149 10.112
D
EPRNKHS
9 10.159 10.184 10.386 10.399 10.237 9.772 10.087 9.987 8.603 9.798 9.967 10.166 10.190 9.923 10.429 10.144 10.370 9.941 10.064 10.074
H
10 10.346 9.893 10.268 10.059 10.113 9.659 10.062 11.375 10.009 11.874 12.141 9.725 9.457 8.218 8.662 10.874 10.390 8.482 8.914 11.963
F
WP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.023 61.663 61.822 62.829 61.934 61.369 62.224 63.260 61.530 61.929 62.101 62.846 62.504 63.086 61.780 61.920 61.514 63.055 62.566 62.240
Q
THRPN
2 61.337 61.958 61.757 60.290 61.771 62.017 59.936 62.719 61.941 61.040 61.841 61.370 61.401 62.057 59.206 62.472 62.524 61.538 60.575 61.165
P
3 63.604 63.214 63.139 62.844 63.677 63.731 63.182 63.448 63.829 64.463 64.124 63.472 64.868 64.335 63.324 63.652 63.741 65.317 63.723 64.253
D
NERP
4 63.604 63.969 64.126 63.660 63.470 63.995 61.658 64.055 64.038 63.679 64.591 63.618 64.397 64.024 65.165 63.577 63.217 64.474 63.451 63.563
E
5 63.717 63.596 63.617 62.918 64.206 63.860 63.913 64.266 63.333 64.936 64.637 64.085 64.859 64.786 62.878 63.177 63.434 65.625 64.180 64.864
P
DSH
6 64.951 65.305 65.105 66.623 65.043 66.071 66.012 65.557 65.847 84.008 68.296 65.849 67.284 64.161 66.336 64.848 76.686 69.494 66.868 77.140
F
7 63.717 63.705 63.863 63.080 64.207 64.186 63.690 64.511 63.291 64.441 64.021 63.724 64.184 64.153 62.132 63.381 65.170 64.353 63.772 64.898
P
8 63.717 63.550 64.060 63.234 64.415 63.891 63.834 64.264 63.163 65.015 64.788 63.832 65.037 65.329 63.004 63.168 63.433 65.690 64.529 64.881
P
HSDT
9 63.821 64.306 64.574 65.232 64.341 64.318 64.160 64.145 63.472 65.013 64.819 64.231 64.943 64.696 63.799 64.151 64.414 65.447 64.103 64.870
H
PA
10 63.772 64.725 64.078 63.582 63.764 63.707 63.911 65.073 64.260 67.220 67.083 64.145 64.777 63.597 62.995 64.612 63.888 64.165 63.401 66.470
P
Y

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