ADAN database

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

PIN3_1YNZ-26

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 1.174 0.242 1.126
0.0
 1.263 0.963 0.39 1.248 0.903 0.872 0.966 0.239 0.718 0.55 1.078 0.352 0.301 0.808 1.202 1.003
D
KRTSE
2 0.413 0.198 0.412 0.008 0.885 0.345
0.0
 0.377 0.196 0.463 0.287 0.249 0.455 0.364 0.242 0.192 0.476 0.714 0.419 0.524
E
DSHRPKLQFGNAYMIT
3 2.511 0.781 2.752 2.861 2.153 2.584 2.382 3.278 2.539 1.767 1.936
0.0
 1.21 2.239 1.486 2.789 3.197 2.221 2.43 2.481
K
4 1.446
0.0
 1.583 0.07 0.96 1.214 1.217 1.812 1.415 0.432 0.567 0.447 0.676 0.722 0.065 1.091 1.145 0.101 0.951 0.608
R
PDWIK
5 0.533
0.0
 0.497 0.493 0.985 0.443 0.579 0.735 0.109 0.431 0.453 0.005 0.42 0.323 0.215 0.46 0.416 0.33 0.347 0.387
R
KHPFWYVTMIQLSDN
6 1.939 0.277 2.217 0.956 1.756 1.309 2.177 2.607 1.731 0.216 1.42 1.252
0.0
 1.609 1.509 1.549 0.868 1.784 1.732 1.216
M
IR
7 3.161 2.579 1.821 3.715 2.882 5.262 4.72 4.315
0.0
 7.896 4.024 4.502 4.585 0.382 1.075 3.56 4.124 1.613 3.293 8.363
H
F
8 0.643 0.167 0.794 0.93 0.8 0.833 0.505 0.558 0.581 1.059 0.73 0.522 0.77 0.663
0.0
 0.499 0.636 0.728 0.714 0.779
P
RS
9 3.957 2.047 4.023 4.531 3.78 3.663 4.256 3.985 2.629 3.659 3.128 1.67 2.597 1.504 3.742 4.119 4.062 1.053
0.0
 4.187
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.026 3.093 3.977 2.849 4.114 3.814 3.241 4.100 3.754 3.723 3.817 3.090 3.568 3.400 3.930 3.203 3.153 3.658 4.054 3.854
D
KRTSE
2 4.023 3.806 4.020 3.618 4.494 3.953 3.607 3.987 3.804 4.070 3.895 3.856 4.064 3.971 3.852 3.801 4.085 4.324 4.025 4.133
E
DSHRPKLQFGNAYMIT
3 4.028 2.295 4.267 4.377 3.666 4.098 3.897 4.795 4.054 3.245 3.445 1.510 2.723 3.754 3.002 4.304 4.712 3.736 3.945 3.941
K
4 4.023 2.472 4.159 2.646 3.536 3.789 3.793 4.390 3.992 3.008 3.140 3.023 3.252 3.297 2.642 3.664 3.721 2.667 3.527 3.182
R
PDW
5 4.023 3.489 3.986 3.982 4.475 3.931 4.069 4.225 3.598 3.921 3.943 3.495 3.909 3.810 3.703 3.950 3.906 3.812 3.835 3.876
R
KHPFWYVTMIQLSDN
6 4.033 2.367 4.309 3.043 3.847 3.399 4.267 4.706 3.820 2.305 3.505 3.343 2.089 3.697 3.604 3.642 2.957 3.875 3.821 3.305
M
IR
7 4.023 3.431 2.677 4.571 3.744 6.068 5.525 5.159 0.838 8.730 4.831 5.310 5.389 1.237 1.937 4.415 4.985 2.460 4.140 9.223
H
F
8 4.023 3.545 4.174 4.311 4.179 4.211 3.885 3.939 3.959 4.439 4.108 3.901 4.149 4.042 3.377 3.879 4.015 4.108 4.093 4.158
P
R
9 4.033 2.116 4.099 4.607 3.856 3.739 4.332 4.061 2.699 3.729 3.198 1.740 2.667 1.573 3.818 4.195 4.138 1.123 -0.046 4.263
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.763 4.278 4.176 4.034 4.418 4.303 4.354 4.989 3.900 5.510 5.517 4.352 5.164 5.496 4.886 3.208 3.144 6.307 5.491 5.417
T
S
2 4.545 4.997 4.167 3.869 4.784 4.447 4.434 4.823 3.910 5.741 5.311 4.832 5.681 5.564 4.414 3.699 4.148 6.726 4.913 5.634
S
DHTN
3 4.384 3.162 4.328 5.198 4.312 4.417 4.698 5.617 4.100 4.926 4.869 2.866 4.864 5.330 3.078 4.302 4.669 5.904 4.812 5.441
K
PR
4 4.546 3.656 4.201 2.911 4.519 4.440 4.596 5.223 4.077 4.858 4.860 4.179 4.987 4.976 2.871 4.518 4.891 4.500 4.470 4.918
P
D
5 4.545 4.084 4.168 4.759 4.825 4.378 4.987 5.299 3.619 5.440 5.443 4.254 5.470 5.372 4.095 4.779 4.688 5.789 4.742 5.207
H
RP
6 4.589 3.435 4.610 4.155 4.248 4.074 5.197 5.737 4.083 4.234 5.188 4.577 3.862 5.581 3.917 4.568 4.052 6.464 4.950 5.039
R
MP
7 4.546 4.733 3.703 5.282 4.767 6.176 6.213 5.353 2.085 10.807 6.036 5.975 6.524 3.328 2.262 4.421 6.151 5.084 5.460 11.003
H
P
8 4.545 4.339 4.895 5.366 5.166 5.282 5.066 4.998 4.952 6.209 5.663 4.959 5.842 6.012 3.622 4.270 4.299 6.475 5.220 5.580
P
9 4.589 2.645 4.999 5.477 4.682 4.703 5.266 4.875 3.747 5.489 4.840 2.739 4.369 3.509 5.304 5.021 4.956 3.423 1.733 5.731
Y

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