ADAN database

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

BZZ1-D1_2A28-13

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 2.009
0.0
 0.885 1.976 1.466 0.783 1.369 2.099 1.748 1.104 0.341 0.74 0.101 0.779 2.084 2.068 1.735 0.504 0.965 1.696
R
ML
2 1.963 0.379 1.287 0.285 1.65 0.881 0.731 3.016 0.797 0.243 0.739 1.05 1.073 0.124
0.0
 2.529 2.413 1.21 1.619 1.168
P
FIDR
3 0.374 0.042 0.554 0.422 1.071 0.553 0.087 0.556 0.264 0.384 0.38 0.115 0.484 0.000999999999999
0.0
 0.44 0.41 0.181 0.081 0.34
P
FRYEKWHVALITDSM
4 1.729 0.846 1.776 1.902 1.2 1.101
0.0
 2.118 1.51 0.093 1.352 1.148 1.312 1.312 1.313 1.667 1.808 1.217 1.528 0.568
E
I
5 3.086 1.111 2.995 4.542 3.619 2.51 3.102 2.695 1.973 6.467 1.823 1.87 1.742 2.004
0.0
 3.457 2.708 1.841 2.597 3.938
P
6 0.703 0.508 0.787 0.771 0.734 1.034 0.766 0.846 0.723 0.605 0.487 0.588 0.746
0.0
 0.17 0.621 0.556 0.278 0.17 0.485
F
PYWVL
7 4.725
0.0
 2.728 6.034 4.234 3.522 5.355 5.124 2.853 3.104 2.471 2.154 2.795 2.01 4.775 4.779 4.862 0.774 2.743 3.97
R
8 0.916 0.743 0.807 1.131 0.806 0.807 1.027 0.969 0.387 0.55 0.592 0.378 0.388 0.046 0.462 0.901 0.828
0.0
 0.415 0.766
W
FKHMYP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.132 6.124 7.009 8.100 7.589 6.906 7.493 8.222 7.872 7.227 6.462 6.864 6.224 6.902 8.208 8.191 7.858 6.628 7.089 7.819
R
ML
2 8.168 6.579 7.489 6.488 7.854 7.082 6.932 9.221 6.999 6.443 6.944 7.251 7.276 6.326 6.205 8.727 8.617 7.412 7.822 7.372
P
FIDR
3 8.168 7.833 8.348 8.215 8.865 8.345 7.881 8.350 8.057 8.179 8.173 7.908 8.278 7.783 7.792 8.234 8.204 7.966 7.864 8.133
F
PRYEKWHVALITDSM
4 8.948 8.063 8.994 9.120 8.416 8.314 7.219 9.337 8.723 7.306 8.561 8.364 8.527 8.524 8.532 8.885 9.025 8.431 8.741 7.782
E
I
5 8.174 6.188 7.390 8.948 8.026 7.596 8.180 8.338 6.370 11.554 6.910 6.946 6.826 6.401 5.642 8.536 7.789 6.918 6.994 9.000
P
6 8.168 7.968 8.252 8.237 8.200 8.500 8.231 8.312 8.139 8.070 7.949 8.054 8.211 7.463 7.631 8.086 8.021 7.743 7.634 7.950
F
PYWLV
7 8.955 4.228 6.947 10.265 8.454 7.741 9.583 9.353 7.073 7.325 6.691 6.373 7.015 6.230 9.002 9.008 9.082 4.979 6.963 8.190
R
8 8.189 8.016 8.071 8.404 8.079 8.081 8.300 8.242 7.650 7.823 7.864 7.641 7.661 7.319 7.735 8.174 8.102 7.272 7.688 8.039
W
FKHMYP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.319 44.853 45.527 46.560 46.026 45.536 46.081 46.387 46.516 46.543 45.694 45.536 45.542 46.722 46.614 46.547 46.329 46.722 46.018 46.857
R
2 46.982 46.227 46.873 45.082 47.165 46.550 46.157 48.584 46.514 46.602 46.943 46.735 47.535 46.586 44.748 47.803 48.007 48.235 47.521 47.330
P
D
3 46.982 46.646 47.731 47.390 47.469 47.039 46.948 47.722 46.433 48.192 48.084 46.795 48.291 47.744 46.450 46.461 47.406 48.373 47.169 47.927
H
PSRK
4 46.366 45.951 46.873 46.930 46.317 45.752 45.949 47.276 46.983 45.913 46.947 46.421 47.126 47.060 45.912 45.801 46.180 47.517 46.605 46.164
Q
SPIERVT
5 46.824 45.584 46.648 48.033 47.171 46.641 47.470 48.374 45.819 51.623 46.725 46.258 46.825 46.776 44.972 47.531 46.953 47.510 46.524 48.823
P
6 46.982 46.528 47.556 47.381 47.418 46.842 47.229 47.734 46.046 48.006 47.684 46.259 48.160 47.473 46.140 47.213 47.096 48.312 46.878 47.595
H
PKR
7 46.272 42.616 45.428 48.341 45.987 45.333 47.391 47.104 45.257 45.853 45.031 44.088 45.716 45.075 46.755 46.525 46.476 44.453 45.113 46.314
R
8 47.001 46.813 47.139 47.495 47.088 47.250 47.475 47.318 46.981 47.674 47.524 46.908 47.487 47.488 47.384 47.214 47.138 47.606 46.932 47.677
R
KYHACTNSQ

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