ADAN database

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

HSE1_1GCQ-14

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 1.315 0.388 1.031 1.675 1.228 1.308 1.155 2.013 1.034 2.305 1.073 0.319 0.781 1.289 1.121 1.751 1.621
0.0
 0.27 1.023
W
YKR
2 1.533 1.055 0.938 1.285 1.201 1.407 1.303 2.223 0.554 0.818 0.83 0.957 1.029 0.628
0.0
 1.813 1.924 1.132 0.985 1.154
P
3 0.387 0.379 0.635 0.59 0.491 0.526 0.497 0.571 0.144 0.379 0.278 0.195 0.064
0.0
 0.016 0.375 0.612 0.313 0.079 0.52
F
PMYHKLWSRIACE
4 3.567 0.768 2.707 3.81 2.45 2.915 3.229 3.936 3.421 1.936
0.0
 1.895 0.833 2.918 3.921 2.904 2.938 2.687 3.078 2.04
L
5 1.097 0.083 0.759 1.096 0.568 0.826 0.872 1.14 1.753
0.0
 0.529 0.392 0.584 0.55 0.991 0.882 0.43 0.514 0.682 0.195
I
RVKT
6 3.136 0.983 0.753 3.948 2.08 0.595 2.684 3.576 0.129 1.475 1.967 1.582 0.748
0.0
 2.433 2.057 1.983 0.997 0.873 2.326
F
H
7 0.302 0.113 0.387 0.482 0.453 0.79 0.345 0.548 0.255 0.111 0.127
0.0
 0.172 0.135 0.485 0.323 0.422 0.009 0.187 0.36
K
WIRLFMYHASEVNTCDP
8 1.413 0.094 1.222 1.407 1.141 0.373 1.207 1.688 1.37 0.512 0.438
0.0
 0.417 0.636 2.022 1.538 1.364 0.959 0.881 0.712
K
RQML
9 2.574
0.0
 2.972 4.077 1.849 3.064 3.737 3.208 2.685 1.585 2.346 1.525 1.524 1.86 6.038 3.374 2.454 1.664 2.533 1.439
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 5.966 5.039 5.682 6.326 5.879 5.958 5.806 6.664 5.684 6.956 5.724 4.970 5.432 5.939 5.772 6.402 6.272 4.644 4.915 5.674
W
YKR
2 5.649 5.171 5.053 5.401 5.317 5.523 5.418 6.339 4.553 4.933 4.946 4.957 5.143 4.744 4.117 5.927 6.039 5.132 5.101 5.270
P
H
3 5.649 5.640 5.896 5.852 5.752 5.787 5.758 5.833 5.405 5.640 5.539 5.457 5.326 5.262 5.276 5.637 5.874 5.573 5.341 5.781
F
PMYHKLWSRIACE
4 5.616 2.818 4.757 5.858 4.499 4.959 5.278 6.110 5.450 3.984 2.049 3.851 2.862 4.947 5.970 4.952 4.967 4.716 5.107 4.069
L
5 5.703 4.686 5.365 5.702 5.174 5.432 5.478 5.746 6.359 4.605 5.135 4.998 5.190 5.155 5.597 5.488 5.036 5.120 5.288 4.801
I
RVKT
6 5.515 3.374 3.122 6.339 4.471 2.974 5.075 5.967 2.509 3.863 4.357 3.972 3.134 2.391 4.825 4.426 4.369 3.389 3.264 4.715
F
H
7 5.703 5.514 5.788 5.883 5.854 6.191 5.746 5.949 5.657 5.512 5.525 5.401 5.572 5.536 5.361 5.724 5.823 5.410 5.588 5.761
P
KWIRLFMYHASEVNTC
8 5.682 4.363 5.492 5.676 5.408 4.643 5.477 5.961 5.639 4.773 4.706 4.269 4.687 4.905 5.595 5.808 5.633 5.228 5.150 4.980
K
RQML
9 5.523 2.931 5.919 7.022 4.796 5.989 6.682 6.158 5.632 4.529 5.288 4.461 4.463 4.800 5.721 6.321 5.400 4.600 5.470 4.386
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 16.881 16.414 16.948 17.543 17.029 16.466 17.152 17.561 16.238 18.992 17.782 16.406 17.487 18.448 16.903 17.489 17.482 17.267 16.808 17.438
H
KRQ
2 16.907 17.106 16.849 17.014 17.049 17.428 17.055 18.020 16.455 17.455 17.354 16.882 17.508 17.317 15.731 16.634 17.782 18.249 16.824 17.578
P
3 16.907 16.960 17.694 17.437 17.463 17.618 17.267 17.557 17.272 17.972 17.832 17.280 17.433 17.316 16.206 17.217 17.580 18.556 16.890 18.033
P
4 17.001 14.452 16.373 17.308 16.062 16.593 16.930 18.015 16.773 16.132 14.241 14.730 14.603 16.762 18.007 16.561 15.608 17.108 16.183 15.292
L
RMK
5 17.094 15.923 16.168 16.016 16.542 16.687 16.650 17.617 16.487 15.891 16.519 16.020 16.797 16.815 17.447 17.049 16.409 17.184 16.496 16.719
I
RDKN
6 16.828 15.232 14.781 17.948 15.874 14.615 16.383 17.256 14.349 16.153 16.466 15.669 15.342 14.729 15.479 15.033 16.055 16.676 14.941 16.301
H
QFN
7 17.094 17.163 17.764 17.778 17.706 17.285 17.374 17.859 17.721 17.821 17.635 16.918 17.748 17.604 16.882 17.482 17.759 17.910 17.019 18.216
P
KYARQE
8 17.218 15.967 17.064 17.377 16.501 16.333 17.191 18.140 17.425 17.064 16.856 15.903 17.052 16.734 17.067 16.107 15.896 18.126 16.349 17.490
T
KRSQY
9 16.995 14.941 17.469 18.930 15.811 18.164 18.744 17.815 16.301 17.084 17.708 16.625 17.565 18.579 20.072 18.035 15.323 18.752 17.832 16.441
R
T

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