ADAN database

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

ABP1_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 2.422
0.0
 3.576 4.335 3.203 1.168 4.744 4.306 1.484 1.006 1.987 0.851 2.031 1.8 2.284 3.29 2.093 1.951 2.069 2.604
R
2 3.452 1.047 2.259 6.769 2.837 1.561 4.323 4.339 1.037
0.0
 1.889 0.46 2.736 2.344 2.111 2.707 1.252 0.757 2.683 0.758
I
K
3 1.853 0.196 1.428 1.829 1.76 2.065 1.995 1.544 1.038 1.578 1.605 1.278 1.92 1.253 1.627 1.669 1.763 1.358
0.0
 1.732
Y
R
4 3.277
0.0
 3.902 3.513 2.974 3.772 3.444 3.279 2.732 2.728 2.249 3.229 1.874 1.926 3.715 3.02 2.905 0.463 0.785 2.75
R
W
5 1.268
0.0
 1.586 1.943 1.496 1.959 1.334 1.16 1.067 1.494 1.436 0.423 1.349 1.416 0.773 1.449 1.585 1.441 1.472 1.469
R
K
6 2.22 2.153 3.853 5.93 3.934 4.826 7.772 4.561 7.402 14.992 2.534 6.335 2.57 2.028
0.0
 4.862 12.554 7.9 2.973 14.901
P
7 3.902
0.0
 3.471 4.132 3.898 3.251 4.224 4.317 1.927 2.819 3.332 2.77 3.276 2.923 2.848 3.351 4.559 3.438 3.239 3.784
R
8 0.543 0.403 0.416 0.261 1.129 0.771 0.386 0.647 0.294 0.585 0.452 0.404 0.516 0.519
0.0
 0.45 0.677 0.636 0.596 0.622
P
DHERKNSL
9 1.355 1.137 1.862 2.078 1.247 1.404 1.657 1.914
0.0
 1.591 1.36 0.223 1.344 0.794 0.682 1.641 1.93 1.503 1.702 1.715
H
K
10 2.722 0.012 2.795 5.159 2.31 2.282 3.484 3.776 0.13 4.027 4.094 1.67 1.675
0.0
 0.562 3.301 5.583 0.205 1.01 7.609
F
RHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.449 3.024 6.598 7.362 6.229 4.195 7.766 7.331 4.511 4.031 5.010 3.877 5.057 4.819 5.311 6.317 5.120 4.970 5.089 5.626
R
2 7.063 4.652 5.870 10.379 6.448 5.170 7.931 7.948 4.644 3.579 5.483 4.068 6.329 5.317 4.859 6.310 4.864 4.364 5.598 4.265
I
K
3 7.235 5.578 6.810 7.212 7.141 7.447 7.378 6.927 6.419 6.947 6.986 6.657 7.301 6.634 7.006 7.051 7.144 6.735 5.380 7.113
Y
R
4 7.148 3.862 7.773 7.383 6.843 7.642 7.312 7.152 6.604 6.594 6.108 7.101 5.737 5.765 7.310 6.891 6.772 4.304 4.637 6.617
R
W
5 7.093 5.818 7.405 7.766 7.320 7.652 7.157 6.985 6.885 7.313 7.258 6.243 7.172 7.231 6.597 7.267 7.404 7.265 7.295 7.288
R
K
6 5.304 5.177 6.131 8.976 6.952 7.872 10.145 7.644 10.458 18.015 5.552 9.390 5.620 5.035 3.078 7.910 15.627 10.620 5.972 17.970
P
7 7.082 3.164 6.651 7.310 7.078 6.429 7.402 7.501 5.092 5.992 6.507 5.949 6.450 6.101 6.025 6.520 7.735 6.616 6.419 6.959
R
8 7.157 7.006 7.025 6.871 7.739 7.380 6.992 7.263 6.898 7.193 7.057 7.009 7.119 7.120 6.607 7.063 7.286 7.248 7.198 7.230
P
DHERKNLS
9 7.109 6.887 7.614 7.829 6.999 7.156 7.408 7.670 5.751 7.341 7.099 5.971 7.093 6.542 6.437 7.387 7.683 7.252 7.453 7.466
H
K
10 7.333 4.616 7.405 9.768 6.920 6.891 8.094 8.387 4.739 8.609 8.697 6.280 6.120 4.609 5.168 7.905 10.193 4.814 5.619 10.101
F
RHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.893 12.816 15.257 17.080 15.311 13.188 17.350 16.486 13.422 14.616 15.527 13.950 15.679 15.404 14.999 15.890 13.922 16.018 15.076 15.677
R
Q
2 14.211 12.687 13.264 17.256 14.181 13.421 15.771 15.491 13.182 12.310 13.813 12.241 14.857 14.528 14.078 13.989 13.185 13.335 14.501 13.110
K
IR
3 16.326 15.186 15.860 16.269 16.397 15.768 16.725 16.176 15.754 16.763 16.791 15.881 17.585 16.614 16.008 16.379 16.460 17.311 14.535 16.971
Y
4 16.235 13.396 15.891 16.393 16.023 15.770 16.581 16.733 14.624 16.629 16.189 15.244 15.765 15.683 17.445 15.348 15.033 15.143 14.018 16.315
R
5 16.391 15.866 16.384 17.445 17.111 17.074 16.967 16.761 15.826 17.777 17.651 16.297 17.657 17.706 15.617 16.054 16.146 18.400 17.188 17.757
P
HRS
6 13.953 13.874 16.202 18.108 14.974 16.596 20.301 16.311 18.581 28.159 15.219 18.606 15.488 14.692 11.899 15.974 24.090 22.089 15.244 27.796
P
7 16.221 13.081 16.511 16.330 16.860 16.250 17.037 16.958 15.139 16.604 16.954 15.757 17.046 16.860 14.901 15.937 17.729 17.841 16.362 17.560
R
8 16.507 16.250 16.815 16.265 17.020 16.768 16.812 17.089 15.803 17.781 17.472 16.599 17.524 17.755 15.709 15.964 16.280 18.455 17.062 17.663
P
HS
9 16.434 17.280 17.536 17.696 16.819 16.836 17.148 17.039 15.818 18.140 17.565 16.416 17.395 17.352 15.451 17.023 17.330 18.343 17.676 17.405
P
H
10 16.125 15.199 17.635 19.440 16.471 16.987 18.115 17.395 14.421 18.837 19.486 16.675 17.157 15.899 15.466 16.977 19.761 16.463 15.959 22.188
H

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