ADAN database

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

PIN3_1YNZ-4

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 1.333 1.921 2.98 3.293 2.687 2.364 2.898 3.552 1.115
0.0
 1.455 0.316 0.812 1.018 2.497 3.241 3.103 1.994 2.377 0.958
I
K
2 3.782
0.0
 2.417 4.803 5.801 2.14 4.156 4.607 1.647 1.488 1.53 0.223 1.942 2.172 7.523 4.064 3.671 1.145 2.515 2.513
R
K
3 0.396 0.348 0.503 0.544 0.581 0.439 0.442 0.539 0.481 0.393 0.355 0.506 0.477 0.478
0.0
 0.401 0.388 0.549 0.5 0.407
P
RLTIASVQEMFHY
4 1.215 1.04 0.957 1.055 1.083 1.05 1.118 0.829 0.962 0.831 1.039 0.458 1.416
0.0
 0.804 0.864 1.096 1.059 1.212 1.023
F
K
5 1.06 0.345 1.065 1.2 1.514 1.11 1.227 1.076 0.556 0.849 0.612
0.0
 0.536 0.763 0.669 0.899 0.862 1.091 0.952 0.971
K
R
6 5.908 8.367 7.518 8.742 5.742 11.27 13.222
0.0
 8.806 21.636 22.73 13.269 12.576 10.548 3.084 6.936 14.441 13.247 11.201 12.935
G
7 1.812
0.0
 2.043 2.22 2.386 1.893 1.413 2.104 0.708 1.215 1.663 0.291 1.777 1.747 0.765 1.806 2.007 1.821 1.299 1.873
R
K
8 0.502 0.586 0.794 0.315 1.177 0.681 0.311 0.75 0.548 0.422 0.536 0.56 0.654 0.636
0.0
 0.605 0.929 0.057 0.656 0.534
P
WEDI
9 1.019 0.813 1.374 0.714 1.231 0.586 0.601 1.63 1.562 0.471 1.059 0.969 1.388 1.171
0.0
 1.445 1.404 1.16 1.34 0.333
P
VI
10 2.898 0.117 3.036 3.108 2.454 2.205 2.669 3.104
0.0
 1.957 2.195 1.192 1.452 2.134 1.849 3.147 2.81 0.654 3.023 2.841
H
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 7.326 7.929 8.960 9.303 8.696 8.374 8.907 9.563 7.081 6.009 7.463 6.310 6.822 7.027 8.507 9.250 9.112 8.002 8.387 6.967
I
K
2 7.370 3.622 6.000 8.391 9.448 5.728 7.742 8.197 5.232 5.068 5.114 3.809 5.530 5.750 11.175 7.684 7.252 4.723 6.093 6.094
R
K
3 8.656 8.608 8.764 8.804 8.840 8.700 8.702 8.800 8.742 8.654 8.616 8.766 8.738 8.738 8.259 8.661 8.648 8.809 8.761 8.668
P
RLTIASVQEMFH
4 8.656 8.476 8.397 8.496 8.522 8.484 8.559 8.271 8.403 8.247 8.479 7.887 8.857 7.428 8.244 8.305 8.534 8.492 8.653 8.461
F
K
5 8.656 7.937 8.659 8.796 9.109 8.703 8.822 8.672 8.148 8.443 8.207 7.596 8.128 8.353 8.265 8.477 8.457 8.687 8.548 8.565
K
R
6 8.879 11.342 10.488 11.712 8.713 14.235 15.758 2.987 11.790 18.825 25.397 16.233 15.228 13.526 6.052 9.850 17.410 14.680 14.180 15.900
G
7 8.656 6.841 8.887 9.064 9.229 8.734 8.257 8.949 7.551 8.058 8.506 7.133 8.621 8.589 7.608 8.648 8.851 8.665 8.143 8.716
R
K
8 8.672 8.753 8.959 8.482 9.344 8.848 8.473 8.921 8.707 8.581 8.703 8.724 8.825 8.791 8.169 8.775 9.097 8.208 8.825 8.697
P
WEDI
9 8.672 8.396 9.027 8.085 8.885 8.240 8.254 9.284 9.216 8.117 8.706 8.622 8.495 8.822 7.653 9.090 9.057 8.813 8.992 7.986
P
VDI
10 8.703 5.919 8.840 8.913 8.259 8.007 8.474 8.908 5.801 7.758 7.995 6.994 7.254 7.935 7.651 8.950 8.615 6.456 8.828 8.645
H
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 4.285 4.680 6.217 6.285 5.626 4.610 5.929 6.224 3.668 4.827 5.268 5.113 4.652 5.647 5.426 5.246 5.184 7.161 6.067 5.477
H
2 5.118 2.384 4.387 6.931 7.214 4.454 6.314 6.537 3.707 4.147 4.186 2.762 4.688 4.330 8.785 5.910 5.674 4.524 4.069 4.989
R
K
3 6.274 6.330 6.905 6.811 6.934 7.044 6.620 6.979 7.076 7.446 7.284 6.533 7.568 7.834 5.500 6.691 6.628 8.392 7.042 7.268
P
4 6.274 6.585 5.986 5.958 6.400 6.334 6.257 5.853 6.087 6.816 6.736 5.900 7.721 5.727 5.671 5.898 6.643 7.679 6.428 6.996
P
FGSKDNH
5 6.274 5.657 6.042 6.744 6.553 6.426 6.788 6.859 5.559 7.278 7.035 5.914 7.057 7.116 5.825 5.638 5.566 8.371 6.896 7.222
H
TSRPKN
6 5.823 9.652 8.005 9.311 6.027 11.918 13.968 0.999 9.344 22.246 23.597 14.641 13.542 12.309 2.708 7.205 14.780 15.214 12.260 13.854
G
7 6.274 5.237 6.267 7.119 6.721 6.413 6.351 7.089 5.905 6.953 7.204 5.804 7.448 7.271 5.016 5.768 6.833 8.159 6.414 7.292
P
R
8 6.298 6.244 6.147 5.977 6.787 6.697 6.570 6.901 5.708 7.381 7.405 6.444 7.562 7.540 5.573 5.722 6.155 7.639 6.951 7.415
P
HSD
9 6.298 6.489 7.328 6.614 7.024 6.589 6.653 7.419 7.130 6.835 7.408 6.670 8.700 7.550 4.777 7.032 6.914 9.016 6.957 6.527
P
10 6.387 4.141 6.696 6.751 6.045 5.921 6.485 6.675 3.826 6.436 6.601 5.079 5.864 6.624 6.132 6.775 6.464 5.735 6.956 7.133
H
R

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