ADAN database

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

NBP2_1GCQ-9

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 3.218
0.0
 3.402 3.954 2.817 2.735 3.366 4.051 2.879 2.228 1.672 1.727 1.61 1.027 3.556 3.595 3.504 1.875 0.764 2.931
R
2 2.533
0.0
 2.532 2.155 1.897 1.641 2.407 3.404 1.625 0.684 1.531 0.797 1.29 1.416 0.746 2.905 1.978 1.759 1.882 0.951
R
3 0.458 0.234 0.677 0.876 0.706 0.875 0.802 0.715 0.092 0.575 0.49 0.252 0.619 0.124 0.102 0.473 0.439
0.0
 0.237 0.401
W
HPFRYKVTASL
4 6.827
0.0
 7.141 9.141 5.641 6.768 8.278 7.526 6.288 7.162 3.969 4.583 6.353 5.75 6.821 6.917 5.674 5.198 6.286 6.214
R
5 2.107 1.057 2.467 2.556 1.41 2.068 2.255 1.801 1.587 0.422 1.319 1.267 1.594 1.132
0.0
 2.445 1.329 1.829 1.41 0.678
P
I
6 0.394 0.309 0.749 0.55 1.229 0.806 0.568 0.408 0.454 0.508 0.295 0.377 0.303 0.315
0.0
 0.546 0.921 0.654 0.373 0.558
P
LMRFYKAGH
7 3.269 0.505 3.12 3.781 2.86 2.175 3.411 3.539 2.698 2.027 1.343
0.0
 0.318 1.627 2.866 3.222 3.032 2.272 1.902 2.606
K
M
8 1.654 1.406 1.867 1.683 1.471 1.818 1.645 1.735 1.472 1.247 1.403 1.405 0.775 0.789 1.194 1.687 1.559
0.0
 1.066 1.584
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 4.655 1.438 4.839 5.392 4.254 4.173 4.804 5.489 4.316 3.666 3.110 3.165 3.047 2.464 4.993 5.033 4.941 3.312 2.201 4.368
R
2 4.668 2.127 4.665 4.286 4.031 3.772 4.538 5.538 3.757 2.818 3.663 2.929 3.421 3.547 2.879 5.038 4.112 3.890 4.014 3.085
R
3 4.668 4.440 4.887 5.086 4.916 5.080 5.008 4.926 4.293 4.685 4.700 4.457 4.830 4.311 4.312 4.684 4.646 4.180 4.429 4.609
W
HFPYRKVTA
4 4.616 -2.257 4.928 6.930 3.426 4.553 6.066 5.318 4.074 4.938 1.731 2.371 4.141 3.533 4.610 4.707 3.455 2.985 4.066 3.995
R
5 4.668 3.612 5.024 5.114 3.966 4.623 4.811 4.358 4.147 2.977 3.871 3.827 4.149 3.691 2.563 4.993 3.887 4.388 3.969 3.234
P
I
6 4.668 4.583 5.022 4.825 5.504 5.080 4.843 4.683 4.729 4.782 4.562 4.651 4.568 4.587 4.270 4.818 5.195 4.929 4.644 4.827
P
LMRFYKAGH
7 5.205 2.389 5.026 5.717 4.766 4.080 5.317 5.475 4.604 3.933 3.249 1.886 2.203 3.533 4.802 5.158 4.967 4.177 3.809 4.512
K
M
8 4.668 4.417 4.880 4.696 4.484 4.831 4.659 4.748 4.484 4.260 4.411 4.417 3.787 3.799 4.208 4.700 4.571 3.005 4.075 4.597
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 26.601 23.924 26.249 27.646 26.461 25.688 27.207 27.411 25.820 26.779 26.146 25.585 26.081 26.172 27.170 26.257 26.173 26.979 25.099 27.179
R
2 26.673 24.699 26.567 26.590 26.568 26.407 26.937 27.870 25.764 26.410 26.760 25.690 26.777 27.065 25.255 26.453 26.897 27.940 26.718 26.454
R
3 26.673 26.402 27.389 27.412 27.370 26.956 27.296 27.442 27.091 27.863 27.796 26.570 27.939 27.113 25.962 27.017 27.103 27.586 26.936 27.763
P
R
4 25.448 19.645 26.589 28.203 24.391 26.038 27.517 26.634 25.447 27.127 23.674 23.762 26.258 26.048 25.757 25.820 24.538 25.676 25.540 25.940
R
5 26.673 26.276 26.681 27.182 26.727 26.688 27.289 26.674 25.668 26.299 27.158 26.526 27.380 27.073 24.259 26.546 25.566 28.290 26.558 26.450
P
6 26.673 26.232 26.365 26.455 26.996 26.773 27.051 27.069 26.068 28.084 27.427 26.413 27.484 27.606 26.098 25.930 26.538 29.016 27.011 28.013
S
HPRNK
7 26.450 23.714 26.625 27.480 26.263 25.655 27.070 27.123 26.434 26.403 25.327 23.205 24.245 26.365 26.358 26.600 26.445 27.479 25.893 26.558
K
8 26.673 25.941 26.093 26.989 26.688 26.250 27.030 26.964 25.634 26.981 27.196 26.261 26.694 26.482 27.052 26.939 26.826 26.148 26.156 27.431
H
RN

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