ADAN database

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

SLA1-D2_1JO8-26

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 0.887
0.0
 0.904 1.223 1.23 1.092 0.995 1.098 0.72 0.693 0.972 0.047 0.546 0.84 1.081 0.253 0.922 0.813 1.036 1.003
R
KS
2 0.461
0.0
 0.45 0.126 0.933 0.488 0.225 0.432 0.167 0.562 0.295 0.073 0.426 0.493 0.25 0.29 0.609 0.663 0.568 0.522
R
KDHEPSLMGNAQF
3 2.03
0.0
 2.355 2.776 1.88 1.609 1.765 2.846 1.871 1.098 2.673 0.458 0.928 1.653 0.837 2.56 2.758 1.753 0.957 1.839
R
K
4 2.503 1.326 2.656 1.408 2.189 2.424 2.082 3.041
0.0
 1.65 1.625 1.618 1.866 1.066 0.559 2.7 2.113 1.346 1.428 1.764
H
5 0.815
0.0
 0.772 0.81 1.257 0.725 0.67 1.007 0.349 0.712 0.671 0.194 0.689 0.57 0.515 0.737 0.702 0.56 0.597 0.665
R
KH
6 1.907 0.613 2.149 2.526 1.504 0.73 1.897 0.495 1.497
0.0
 1.241 1.08 0.782 1.322 1.392 2.365 0.871 1.615 1.499 1.015
I
G
7 2.793 2.908 1.513 5.086 3.162 4.041 5.839 3.998
0.0
 3.166 3.446 1.891 1.525 0.502 1.093 3.224 3.673 1.387 0.549 5.68
H
8 0.637 0.106 0.691 1.05 0.799 0.776 0.59 0.494 0.495 1.033 0.729 0.345 0.744 0.673
0.0
 0.419 0.692 0.726 0.729 0.895
P
RKSGH
9 2.844
0.0
 1.766 3.596 2.607 1.98 3.292 2.745 1.634 2.706 2.131 1.742 2.181 0.852 2.532 2.96 2.895 1.195 1.366 2.959
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 7.670 6.780 7.687 8.007 8.013 7.876 7.779 7.882 7.502 7.477 7.756 6.828 7.326 7.624 7.864 7.035 7.706 7.594 7.819 7.786
R
KS
2 7.673 7.210 7.661 7.337 8.144 7.698 7.436 7.644 7.377 7.771 7.505 7.283 7.635 7.701 7.462 7.501 7.819 7.875 7.776 7.733
R
KDHEPSLMGNAQF
3 7.692 5.660 8.016 8.437 7.542 7.270 7.427 8.509 7.531 6.750 7.990 6.118 6.589 7.314 6.500 8.220 8.396 7.414 6.087 7.462
R
YK
4 7.673 6.493 7.826 6.577 7.357 7.591 7.251 8.211 5.168 6.819 6.791 6.786 7.032 6.235 5.728 7.867 7.282 6.507 6.593 6.932
H
5 7.673 6.855 7.629 7.668 8.115 7.581 7.528 7.866 7.206 7.570 7.528 7.049 7.546 7.424 7.371 7.595 7.560 7.410 7.452 7.523
R
KH
6 7.839 6.540 8.079 8.456 7.437 6.656 7.825 8.505 7.425 5.835 7.163 7.008 6.708 7.246 7.324 8.295 6.799 7.544 7.424 6.941
I
7 7.654 7.765 6.373 9.946 8.022 8.901 10.698 8.859 4.861 8.017 8.304 6.751 6.379 5.362 5.954 8.076 8.521 6.247 5.411 10.536
H
8 7.673 7.140 7.727 8.086 7.834 7.810 7.625 7.531 7.529 8.068 7.763 7.379 7.779 7.708 7.033 7.455 7.727 7.761 7.764 7.929
P
RKSHG
9 7.815 4.963 6.736 8.568 7.577 6.950 8.262 7.717 6.603 7.676 7.101 6.711 7.150 5.822 7.504 7.932 7.864 6.162 6.336 7.928
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 59.553 59.205 59.027 60.183 59.518 59.311 60.025 59.732 58.787 60.481 60.733 59.215 60.332 61.348 59.965 57.885 59.872 61.313 60.430 60.499
S
2 59.518 59.109 59.131 58.910 59.757 59.516 59.617 59.803 58.796 60.765 60.254 59.622 60.539 60.630 59.347 58.723 59.206 61.617 60.000 60.566
S
HDRNT
3 59.581 58.182 59.603 60.805 59.957 59.826 59.683 60.865 59.262 59.840 61.212 58.826 59.768 60.495 58.115 59.553 59.827 61.110 59.053 60.477
P
R
4 59.518 58.576 59.231 58.080 59.441 59.620 59.570 60.368 57.523 59.977 59.831 59.402 59.912 59.668 57.406 59.983 59.766 59.904 59.197 59.974
P
H
5 59.518 58.802 59.134 59.768 59.788 59.351 59.787 60.264 58.550 60.412 60.307 58.948 60.429 60.322 59.087 59.748 59.653 60.712 59.689 60.177
H
RK
6 59.293 59.086 59.264 60.449 59.449 58.887 59.797 60.445 58.599 58.681 59.746 59.131 59.399 59.992 58.528 59.241 58.760 61.062 59.455 59.576
P
HITQ
7 59.498 60.547 58.956 62.163 60.127 61.891 63.476 60.861 57.548 61.456 61.644 59.047 59.385 59.022 57.601 60.205 61.109 60.342 58.234 63.960
H
P
8 59.518 59.442 59.771 60.464 60.144 60.210 60.142 59.913 59.853 61.177 60.651 59.767 60.804 61.010 58.602 59.170 59.344 61.450 60.223 60.673
P
9 59.266 57.044 58.928 60.342 59.341 58.792 60.143 59.426 58.546 60.241 59.636 58.609 59.650 58.718 59.888 59.653 59.588 59.406 58.329 60.280
R

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