ADAN database

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

ABP1_1OV32-26

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 1.183
0.0
 1.342 0.567 1.599 1.645 1.241 1.255 0.752 0.942 1.373 0.367 1.088 1.499 1.548 0.412 1.748 1.572 1.409 1.361
R
KS
2 0.561
0.0
 0.62 0.412 1.048 0.485 0.424 0.54 0.19 0.57 0.43 0.097 0.553 0.595 0.323 0.391 0.604 0.798 0.662 0.646
R
KHPSDELQ
3 2.366
0.0
 2.511 3.0 2.549 2.221 2.574 3.158 1.944 4.471 1.219 0.641 0.849 1.797 1.243 3.044 3.046 1.874 2.066 4.276
R
4 1.963 0.452 1.987 0.742 1.947 1.474 1.765 2.413 1.832 3.97 3.087 1.023 2.017 1.205
0.0
 1.601 4.938 1.815 1.695 1.604
P
R
5 0.605 0.047 0.588 0.666 1.052 0.605 0.499 0.621 0.122 0.593 0.409
0.0
 0.588 0.34 0.421 0.495 0.584 0.329 0.385 0.587
K
RHWFYLPSE
6 3.819
0.0
 4.036 4.595 3.828 3.658 4.216 4.529 3.281 5.318 2.912 0.999 2.482 3.132 3.082 4.208 4.344 2.424 3.345 2.469
R
7 2.443
0.0
 1.482 5.095 2.525 1.25 3.456 3.238 0.634 1.772 1.635 1.37 1.719 1.226 0.276 1.389 1.593 1.94 1.537 2.027
R
P
8 0.522 0.027 0.72 0.933 0.704 0.753 0.493 0.475 0.041 0.936 0.644 0.334 0.672 0.58
0.0
 0.333 0.465 0.63 0.631 0.701
P
RHSKTGE
9 6.116 0.974 3.536 7.089 3.837 3.662 6.913 6.052 1.853 3.036 2.84
0.0
 2.493 1.504 5.722 6.249 4.368 1.45 2.225 4.214
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.576 10.266 11.617 10.843 11.874 11.957 11.553 11.688 11.143 11.265 11.649 10.724 11.400 11.768 11.941 10.724 12.053 11.841 11.684 11.637
R
KS
2 11.721 11.159 11.779 11.573 12.207 11.644 11.585 11.701 11.349 11.728 11.589 11.256 11.713 11.753 11.484 11.551 11.763 11.959 11.820 11.806
R
KHPSDELQ
3 9.483 7.114 9.626 10.115 9.665 9.335 9.688 10.276 9.059 11.485 8.320 7.754 7.963 8.911 8.359 10.159 10.161 8.988 9.180 11.382
R
4 9.461 7.944 9.484 8.240 9.446 8.958 9.250 9.908 9.330 11.457 10.567 8.521 9.508 8.697 7.494 9.096 12.378 9.313 9.193 9.097
P
R
5 11.721 11.161 11.704 11.783 12.169 11.720 11.615 11.739 11.239 11.709 11.518 11.116 11.705 11.454 11.537 11.611 11.701 11.438 11.499 11.704
K
RHWFYLPSE
6 11.122 7.292 11.336 11.898 11.127 10.947 11.515 11.833 10.580 12.570 10.203 8.292 9.771 10.429 10.385 11.509 11.645 9.717 10.642 9.767
R
7 9.888 7.441 8.929 12.544 9.974 8.698 10.907 10.695 8.083 9.204 9.071 8.814 9.166 8.675 7.725 8.826 9.037 9.388 8.985 9.466
R
P
8 11.721 11.225 11.918 12.132 11.903 11.953 11.693 11.676 11.242 12.136 11.843 11.532 11.872 11.779 11.198 11.533 11.664 11.829 11.830 11.900
P
RHKSTGE
9 13.103 7.792 10.510 14.076 10.805 10.637 13.895 13.039 8.818 10.001 9.805 6.966 9.328 8.469 12.709 13.236 11.346 8.285 9.189 11.179
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.965 35.360 35.509 35.611 35.877 35.867 36.553 35.565 34.937 36.911 37.124 35.618 36.879 37.721 36.548 34.388 35.765 37.916 36.833 36.916
S
2 36.064 35.556 35.746 35.644 36.318 35.965 36.263 36.357 35.349 37.219 36.834 36.128 37.150 37.212 35.877 35.270 35.645 38.198 36.575 37.135
S
HRDTN
3 32.979 31.222 32.879 34.069 33.730 32.885 33.686 34.238 32.372 36.139 32.985 31.900 32.743 33.720 31.582 33.134 33.306 34.358 33.255 35.929
R
P
4 33.014 32.460 32.551 31.452 33.431 33.353 33.326 33.800 32.540 36.686 35.262 32.681 34.347 33.667 30.927 32.909 36.735 34.947 33.435 33.947
P
5 36.064 35.577 35.704 36.408 36.340 36.036 36.402 36.633 35.105 37.104 36.809 35.691 37.234 36.845 35.764 36.292 36.292 37.235 36.227 36.894
H
R
6 35.212 32.321 35.274 36.633 35.166 35.226 36.156 36.541 34.481 38.096 35.560 33.467 35.049 35.939 34.234 35.263 35.509 35.950 35.401 35.422
R
7 34.218 32.166 33.945 37.646 34.345 33.897 36.245 35.885 32.150 34.965 34.615 33.673 34.736 34.347 32.134 33.339 34.040 35.867 33.947 35.194
P
HR
8 36.064 35.840 36.800 36.978 36.710 36.891 36.682 36.554 36.474 37.723 37.218 36.381 37.393 37.569 35.274 35.743 35.764 38.016 36.777 37.142
P
ST
9 36.217 31.742 34.230 37.512 33.946 34.522 37.376 36.411 31.790 34.202 33.900 30.488 33.875 33.025 36.851 36.621 34.495 33.651 32.717 35.094
K

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