ADAN database

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

PIN3_1ZX6-26

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 1.297 0.432 1.273
0.0
 1.575 1.054 0.629 1.59 1.236 1.02 1.331 0.666 0.73 0.862 1.222 0.353 0.795 1.128 1.524 1.146
D
SR
2 0.494
0.0
 0.494 0.075 0.968 0.427 0.072 0.473 0.287 0.546 0.37 0.068 0.537 0.448 0.331 0.284 0.557 0.798 0.503 0.606
R
KEDSHPLQFGAN
3 3.631
0.0
 3.954 4.188 3.489 3.74 3.249 4.412 3.718 3.816 3.194 1.56 2.165 3.365 2.21 4.057 4.316 3.467 3.567 3.918
R
4 1.913 1.266 1.698 0.586 1.416 1.685 1.729 2.252 1.859 0.851 0.902 0.85 1.328 0.677
0.0
 1.424 1.466 1.341 1.048 1.259
P
5 0.584 0.018 0.545 0.548 1.033 0.49 0.65 0.786 0.139 0.479 0.493
0.0
 0.426 0.363 0.328 0.509 0.462 0.321 0.371 0.434
K
RHWPFYMVTIQL
6 1.998 0.62 2.398 2.002 1.377 1.342 1.782 2.814 1.875 0.287 1.652 1.439
0.0
 1.736 1.634 1.58 0.707 1.947 1.849 1.276
M
I
7 3.176 2.392 1.535 3.069 2.125 2.303 3.561 4.23
0.0
 3.433 3.639 4.266 1.964 0.095 1.06 3.872 3.825 1.189 0.248 4.566
H
FY
8 0.623 0.08 0.822 0.791 0.804 0.854 0.905 0.478 1.515 1.032 0.694 0.466 0.74 0.621
0.0
 0.392 0.68 0.693 0.666 0.841
P
RSKG
9 3.835 0.632 3.875 4.447 3.582 3.544 4.169 3.802 2.448 3.266 2.881 2.146 2.22 1.047 3.432 3.863 3.94 1.398
0.0
 3.959
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 3.659 2.735 3.634 2.361 3.873 3.415 2.927 3.889 3.533 3.381 3.629 2.969 3.090 3.158 3.587 2.735 3.094 3.431 3.823 3.507
D
RS
2 3.761 3.265 3.759 3.341 4.233 3.692 3.337 3.739 3.551 3.809 3.634 3.332 3.803 3.711 3.597 3.550 3.822 4.065 3.765 3.872
R
KEDSHPLQFGNAY
3 3.713 0.083 4.034 4.269 3.578 3.819 3.329 4.494 3.798 3.694 3.269 1.643 2.351 3.445 2.396 4.137 4.396 3.546 3.647 3.861
R
4 3.435 2.784 3.218 2.107 2.937 3.205 3.250 3.770 3.381 2.372 2.421 2.366 2.846 2.198 1.521 2.943 2.987 2.861 2.569 2.779
P
5 3.761 3.194 3.722 3.723 4.209 3.665 3.826 3.963 3.315 3.655 3.670 3.177 3.601 3.536 3.504 3.686 3.638 3.490 3.545 3.610
K
RHWPFYMVTIQL
6 3.671 1.891 4.065 3.502 3.045 3.005 3.450 4.484 3.539 1.950 3.313 2.711 1.667 3.399 3.303 3.252 2.376 3.613 3.513 2.938
M
RI
7 3.450 1.996 1.794 3.329 2.393 2.573 3.833 4.471 0.020 3.677 3.905 4.535 2.232 0.359 1.334 4.104 4.098 1.452 0.511 4.821
H
FY
8 3.761 3.213 3.959 3.929 3.941 3.991 4.042 3.616 4.652 4.170 3.830 3.604 3.877 3.758 3.134 3.530 3.817 3.829 3.803 3.977
P
RSKG
9 3.766 0.149 3.806 4.378 3.500 3.475 4.100 3.733 2.361 3.179 2.794 2.063 2.133 0.961 3.364 3.794 3.871 0.916 -0.484 3.890
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 5.196 4.804 4.633 4.202 4.915 4.652 4.761 5.332 4.417 5.967 6.124 4.977 5.482 5.979 5.332 3.715 4.846 6.803 6.016 5.869
S
D
2 5.147 4.704 4.769 4.453 5.386 5.057 5.026 5.438 4.521 6.343 5.914 5.212 6.283 6.167 5.024 4.312 4.746 7.329 5.517 6.237
S
DHRTN
3 4.837 1.887 4.829 5.847 5.259 4.966 4.854 6.084 4.673 6.027 5.463 3.487 4.993 5.789 3.526 4.692 5.149 6.491 5.282 6.175
R
4 3.280 2.967 2.812 2.199 3.223 3.267 3.877 4.411 3.253 3.618 3.392 3.433 3.714 3.768 1.697 3.628 4.037 5.308 3.282 4.427
P
5 5.147 4.654 4.766 5.364 5.424 4.975 5.607 5.901 4.199 6.037 6.033 4.794 6.008 5.961 4.759 5.379 5.284 6.329 5.316 5.804
H
R
6 5.040 3.769 5.184 5.530 4.965 4.460 5.302 6.341 4.643 4.338 5.840 4.833 4.235 6.131 4.463 4.983 4.249 7.045 5.491 5.483
R
MT
7 3.791 2.886 2.504 3.877 2.909 3.803 4.797 4.323 1.150 5.402 5.272 5.327 3.826 2.137 1.489 3.880 5.208 3.735 1.524 6.188
H
PY
8 5.147 4.872 5.894 5.740 5.794 5.989 5.941 5.538 6.546 6.808 6.248 5.543 6.442 6.603 4.244 4.783 4.965 7.059 5.805 6.268
P
9 5.150 2.060 5.535 6.078 5.134 5.265 5.834 5.375 4.212 5.860 5.265 3.502 4.694 3.751 5.682 5.448 5.517 4.022 1.982 6.180
Y
R

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