ADAN database

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

SLA1-D2_1OV33-12

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 0.112
0.0
 0.087 0.149 0.115 0.1 0.135 0.141 0.003 0.1 0.12 0.000999999999999 0.128 0.042 0.188 0.127 0.115 0.074 0.054 0.099
R
KHFYWNVQIACTLSMEGDP
2 1.745
0.0
 1.765 1.809 2.059 1.734 1.303 1.757 1.675 1.503 1.622 0.49 1.37 1.346 2.504 1.422 1.461 1.483 1.435 1.522
R
K
3 1.97 0.342 2.133 3.401 2.034 1.143 2.315 2.877 0.877 4.88 3.299 0.957 1.407
0.0
 0.688 2.551 2.105 3.674 0.408 3.853
F
RY
4 0.918
0.0
 0.194 1.303 1.447 0.653 1.037 1.263 0.85 0.863 0.361 0.373 0.166 0.325 0.139 0.422 0.775 0.907 0.547 1.19
R
PMNFLKS
5 0.475 0.035 0.74 0.391 1.111 0.628 0.399 0.512 0.123 0.686 0.525 0.167 0.584 0.454
0.0
 0.323 0.902 0.539 0.53 0.879
P
RHKSDEFA
6 2.867 0.031 1.055 3.192 2.405 2.854 3.308 3.339 1.74 1.309 1.383 1.718 1.034
0.0
 1.732 2.991 2.639 1.85 1.539 1.918
F
R
7 1.773 1.142 1.974 2.067 1.992 1.656 1.814 2.079 1.625 1.501 1.39 1.229 1.361 1.252 0.799 1.84 1.887
0.0
 0.183 1.81
W
Y
8 0.603
0.0
 0.539 0.661 0.584 0.421 0.611 0.659 0.424 0.562 0.537 0.249 0.548 0.458 0.461 0.597 0.562 0.576 0.5 0.549
R
KQHFPY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.964 13.852 13.939 14.001 13.967 13.952 13.987 13.993 13.855 13.952 13.972 13.853 13.980 13.894 14.040 13.979 13.967 13.926 13.906 13.951
R
KHFYWNVQIACTLSMEGDP
2 13.964 12.202 13.982 14.027 14.276 13.953 13.521 13.976 13.895 13.714 13.836 12.704 13.582 13.554 14.723 13.640 13.680 13.690 13.643 13.740
R
3 13.921 12.288 14.079 15.348 13.983 13.086 14.258 14.828 12.823 16.769 14.867 12.901 13.291 11.945 12.637 14.496 14.050 14.440 12.353 15.800
F
RY
4 13.872 12.951 13.146 14.251 14.401 13.604 13.985 14.218 13.804 13.813 13.315 13.325 13.117 13.276 13.092 13.364 13.718 13.856 13.499 14.142
R
PMNFLKS
5 14.013 13.569 14.273 13.930 14.649 14.163 13.937 14.052 13.661 14.221 14.062 13.705 14.119 13.991 13.534 13.862 14.437 14.075 14.067 14.414
P
RHKSDEFA
6 14.013 11.120 12.179 14.228 13.531 13.994 14.453 14.489 12.770 12.422 12.499 12.829 12.061 11.030 12.877 14.138 13.781 12.874 12.568 13.040
F
R
7 13.950 13.317 14.150 14.243 14.170 13.831 13.989 14.257 13.804 13.676 13.566 13.406 13.534 13.332 12.977 14.010 14.059 12.082 12.281 13.980
W
Y
8 13.964 13.358 13.898 14.023 13.945 13.780 13.973 14.022 13.783 13.923 13.896 13.609 13.906 13.817 13.818 13.958 13.922 13.936 13.860 13.908
R
KQHFP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.547 53.780 53.737 53.788 53.745 53.123 53.904 53.623 53.852 54.570 54.575 53.864 54.601 54.887 53.807 53.713 53.748 55.115 54.105 54.285
Q
AG
2 53.547 51.359 53.251 53.416 53.459 53.031 53.254 53.993 52.743 54.094 54.377 52.571 54.043 53.945 55.201 52.541 52.425 54.719 53.347 53.912
R
3 53.357 52.310 54.153 55.233 53.917 53.093 53.886 54.730 52.009 57.261 55.628 52.959 53.893 52.529 51.743 53.461 53.101 56.824 52.226 56.296
P
HY
4 53.423 53.025 53.248 53.471 53.657 53.908 53.804 54.131 52.958 54.892 53.864 53.403 53.813 53.897 52.403 52.258 53.009 55.390 53.480 54.919
S
P
5 53.481 53.117 53.654 53.277 54.100 53.680 53.969 53.875 52.783 54.878 54.637 53.751 54.637 54.581 52.766 52.798 53.774 55.214 54.056 55.263
P
HSR
6 53.481 50.726 52.476 53.595 53.609 53.512 54.578 54.433 51.879 52.955 53.137 52.834 52.661 51.985 52.107 53.260 52.871 54.187 52.645 53.722
R
7 53.527 53.423 53.847 54.771 54.222 53.984 54.548 54.313 53.899 54.544 54.255 53.529 54.296 54.242 52.269 53.937 54.062 53.757 52.892 54.674
P
8 53.547 53.321 53.759 53.886 53.720 53.280 53.919 53.876 53.718 54.585 54.393 53.501 54.395 54.526 54.297 53.819 53.742 54.886 53.753 54.351
Q
RKAHCTYN

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