ADAN database

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

ABP1_1JO8-11

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 2.574 0.789 1.869 3.6 2.535 3.044 3.432 3.163 1.815 2.236 2.646 1.565 1.856 0.782 2.949 2.737 2.83 2.697
0.0
 2.285
Y
2 2.531
0.0
 2.259 0.823 1.922 2.103 1.809 2.909 2.411 1.519 0.426 1.354 2.153 1.817 0.911 1.874 2.069 1.51 1.966 1.68
R
L
3 0.429 0.209 0.655 0.481 0.652 0.789 0.408 0.633 0.452 0.375 0.461 0.288 0.587 0.365
0.0
 0.447 0.637 0.562 0.407 0.526
P
RKFIYEASHLD
4 1.493 0.063 1.375 1.983 0.9 0.96 1.615 2.299 0.839
0.0
 1.442 0.382 0.216 0.652 1.441 0.987 0.042 1.137 0.902 0.067
I
TRVMK
5 3.614 2.054 2.099 4.917 3.818 2.991 4.084 4.33
0.0
 3.676 2.286 1.774 2.749 0.497 1.835 4.358 4.557 3.102 1.074 5.013
H
F
6 1.068
0.0
 0.999 1.327 0.773 0.809 2.395 0.652 0.697 1.125 0.997 0.358 0.953 0.94 0.43 0.716 1.166 0.96 0.981 1.114
R
KP
7 4.629
0.0
 3.187 5.284 4.31 3.385 4.873 4.492 2.444 3.875 3.732 2.381 3.252 2.065 3.764 4.644 4.926 2.279 3.924 4.691
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.532 5.748 6.828 8.559 7.493 8.002 8.391 8.122 6.773 7.195 7.605 6.524 6.815 5.741 7.908 7.695 7.789 7.655 4.959 7.244
Y
2 7.598 5.064 7.324 5.889 6.988 7.169 6.875 7.976 7.477 6.585 5.487 6.421 7.219 6.884 5.978 6.935 7.135 6.545 7.032 6.746
R
L
3 7.570 7.346 7.796 7.622 7.792 7.923 7.548 7.774 7.588 7.497 7.601 7.420 7.728 7.487 7.139 7.588 7.777 7.702 7.531 7.666
P
RKFIYEAHSLD
4 7.646 6.213 7.522 8.130 7.054 7.112 7.762 8.453 6.977 6.042 7.249 6.527 6.358 6.792 7.593 7.141 6.180 7.286 7.043 6.202
I
TVRMK
5 7.589 6.012 6.070 8.888 7.794 6.954 8.047 8.307 3.977 7.622 6.251 5.742 6.699 4.452 5.812 8.303 8.523 7.073 5.033 8.976
H
F
6 7.570 6.501 7.500 7.831 7.273 7.310 8.896 7.156 7.199 7.627 7.500 6.858 7.447 7.440 6.919 7.209 7.670 7.461 7.481 7.615
R
KP
7 7.540 2.910 6.098 8.195 7.218 6.295 7.783 7.404 5.355 6.785 6.642 5.289 6.163 4.974 6.675 7.556 7.836 5.188 6.833 7.601
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.461 11.281 12.063 13.795 12.654 12.574 13.781 13.030 11.191 13.279 13.681 11.975 12.941 12.583 13.051 11.914 12.040 14.318 10.931 12.983
Y
HR
2 12.585 10.668 12.203 11.277 12.352 12.611 12.143 13.283 12.054 13.176 11.575 12.026 13.358 13.368 10.866 11.755 12.123 13.347 12.639 12.913
R
P
3 12.602 12.256 13.011 12.272 13.284 12.750 12.750 13.239 12.103 13.410 13.732 12.396 13.887 13.588 11.843 12.955 13.269 14.558 12.914 13.769
P
HRD
4 12.567 11.535 12.899 13.400 12.336 12.556 12.921 13.963 11.459 11.890 13.456 11.944 12.499 12.873 12.535 12.454 11.431 14.079 12.410 12.031
T
HRI
5 12.568 11.733 12.280 15.171 13.265 12.680 13.569 13.917 10.179 14.579 12.479 12.004 13.092 11.372 10.129 13.436 14.152 14.791 11.123 15.265
P
H
6 12.602 11.983 12.813 13.077 12.274 12.473 13.342 12.578 12.616 13.698 13.515 12.269 13.490 13.776 11.479 12.387 13.033 14.176 12.980 13.523
P
7 12.432 8.408 11.526 13.473 12.335 11.593 12.944 12.625 10.922 13.042 12.854 10.960 12.096 11.607 12.350 12.805 11.869 12.815 12.798 13.581
R

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