ADAN database

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

BZZ1-D2_1ZUU-12

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 0.654
0.0
 0.617 0.628 0.644 0.63 0.651 0.684 0.522 0.63 0.611 0.554 0.658 0.405 0.661 0.655 0.645 0.232 0.422 0.629
R
WFY
2 1.547 1.417 1.558 1.443 1.854 1.532
0.0
 1.558 1.629 1.204 1.367 0.404 0.964 1.005 2.282 1.221 1.255 0.684 1.104 1.3
E
K
3 2.471 2.063 3.644 3.658 3.226 3.347 4.071 4.288 2.128 5.551 8.284 2.465 1.333
0.0
 1.03 4.204 3.619 2.031 1.234 5.26
F
4 1.834
0.0
 1.343 1.919 2.22 1.754 1.771 1.79 0.511 1.579 1.141 0.831 1.111 1.214 1.027 2.09 2.179 1.763 1.451 1.923
R
5 0.498 0.005 0.721 0.36 1.132 0.558 0.56 0.562 0.17 0.618 0.46 0.197 0.52 0.47
0.0
 0.335 0.852 0.592 0.58 0.831
P
RHKSDLFA
6 3.984
0.0
 3.261 4.755 3.777 3.184 4.533 3.944 3.434 2.782 2.034 2.219 2.185 2.969 3.121 3.926 3.929 3.554 3.256 3.695
R
7 2.259
0.0
 1.891 2.617 2.193 1.641 1.983 2.047 1.027 1.85 1.852 0.519 1.239 1.26 1.712 2.028 2.203 1.61 1.541 2.126
R
8 0.666
0.0
 0.601 0.698 0.646 0.517 0.669 0.73 0.497 0.624 0.599 0.312 0.514 0.52 0.535 0.659 0.625 0.543 0.561 0.611
R
KH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.688 14.995 15.651 15.662 15.678 15.664 15.685 15.718 15.553 15.664 15.643 15.586 15.689 15.437 15.695 15.689 15.679 15.264 15.454 15.663
R
WFY
2 15.688 15.558 15.696 15.583 15.992 15.673 14.134 15.700 15.771 15.337 15.503 14.542 15.098 15.136 16.423 15.361 15.396 14.818 15.234 15.439
E
K
3 14.968 14.263 15.846 16.150 15.431 15.546 16.270 16.497 14.327 17.644 20.621 14.648 13.500 12.484 13.526 16.405 15.821 13.757 13.422 17.458
F
4 15.684 13.843 15.285 15.861 16.070 15.695 15.619 15.734 14.359 15.401 15.085 14.769 14.958 15.158 14.876 15.931 16.028 15.706 15.395 15.770
R
5 15.688 15.186 15.905 15.552 16.321 15.742 15.749 15.754 15.360 15.801 15.649 15.388 15.706 15.659 15.187 15.525 16.038 15.780 15.768 16.014
R
PHKSDLF
6 15.640 11.647 14.916 16.408 15.433 14.839 16.187 15.830 15.086 14.432 13.687 13.874 13.840 14.556 14.777 15.580 15.582 15.208 14.843 15.347
R
7 15.684 13.440 15.412 16.078 15.578 15.023 15.362 15.524 14.549 15.310 15.312 13.959 14.616 14.622 15.157 15.482 15.664 15.067 14.909 15.586
R
8 15.688 15.014 15.621 15.721 15.668 15.537 15.691 15.753 15.517 15.646 15.619 15.333 15.533 15.539 15.554 15.682 15.645 15.563 15.582 15.631
R
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 38.778 38.594 38.957 38.956 38.963 38.344 39.109 38.855 39.075 39.790 39.755 39.104 39.818 40.014 38.971 38.931 38.967 40.118 39.192 39.506
Q
RA
2 38.778 38.178 38.474 38.486 38.684 38.259 37.442 39.224 38.131 39.225 39.552 37.886 39.067 39.085 40.430 37.791 37.647 39.489 38.445 39.119
E
TSK
3 36.426 36.872 37.462 38.129 37.894 38.075 38.545 38.883 36.014 40.446 43.198 37.065 36.379 35.112 34.665 37.943 37.390 38.267 35.808 40.462
P
F
4 36.025 34.230 36.395 37.151 36.126 37.881 36.293 37.654 34.316 37.227 37.732 37.515 36.472 38.003 34.997 35.614 37.026 39.247 37.512 37.348
R
H
5 38.778 38.374 38.924 38.530 39.396 38.883 39.225 39.199 38.108 40.076 39.845 39.053 40.039 39.872 38.061 38.093 38.990 40.732 39.416 40.486
P
SHRD
6 37.545 34.547 37.498 38.882 37.892 37.440 38.621 38.211 36.683 37.615 36.808 36.456 36.962 37.478 36.455 37.038 37.127 38.976 37.096 38.336
R
7 36.124 35.605 37.659 38.458 37.783 37.309 37.553 37.729 36.879 38.565 38.279 36.143 37.358 37.538 36.513 37.571 37.795 38.762 37.088 38.450
R
8 38.778 38.501 38.990 39.090 38.951 39.149 39.146 39.115 38.960 39.816 39.625 38.813 39.531 39.757 39.541 39.050 38.974 40.021 38.984 39.583
R
AKCHTYN

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