ADAN database

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

PIN3_1YNZ-5

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 1.624 0.921 1.765 2.08 2.038 1.486 1.724 2.649 1.364 2.56 0.268 0.259
0.0
 0.966 1.598 2.143 1.72 0.828 1.126 1.63
M
KL
2 3.232
0.0
 1.893 4.584 3.198 1.826 3.973 4.263 2.04 4.466 1.089 1.417 1.264 1.065 4.654 3.821 3.503 1.763 1.518 4.274
R
3 1.265
0.0
 0.766 1.015 1.183 1.054 1.206 0.977 0.916 1.17 0.963 1.15 1.398 1.021 1.113 1.088 1.201 0.946 0.579 1.171
R
4 2.649 0.87 2.749 2.942 2.287 2.2 2.664 2.706 1.022 2.005 2.44 1.485 1.405 0.622 3.176 2.491 2.171
0.0
 1.149 2.047
W
5 2.458 0.731 2.654 2.958 2.672 2.623 2.677 2.56 0.987 2.292 1.79 0.988 2.46 1.167 1.919 2.411 2.689 2.615
0.0
 2.406
Y
6
0.0
 9.355 5.367 6.089 3.724 6.029 6.688 0.793 3.177 28.409 17.66 6.266 7.913 1.06 2.773 4.101 6.824 19.118 3.633 13.18
A
7 1.632 0.298 0.636 1.597 1.43 0.91 1.776 1.958
0.0
 1.044 0.817 0.527 0.905 0.814 0.042 0.733 2.369 1.213 1.056 1.61
H
PR
8 0.548 0.549 0.421 0.153 1.132 0.781 0.125 0.633 0.415 0.581 0.447 0.614 0.435 0.659
0.0
 0.453 0.683 0.616 0.675 0.621
P
EDHNMLS
9 0.898 1.066 1.326 0.844 1.164 0.707 0.68 0.927 0.099 0.762 0.866 1.027 0.946 0.988
0.0
 1.227 1.535 0.938 1.156 1.108
P
H
10 2.191 1.336 2.915 3.464 2.198 2.641 2.977 1.914 1.205 9.41 5.882 3.17 2.373 0.298
0.0
 2.856 3.81 0.806 1.061 6.512
P
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.405 0.693 1.537 1.853 1.809 1.267 1.497 2.432 1.136 2.122 0.050 0.040 -0.219 0.747 1.380 1.915 1.493 0.600 0.908 1.372
M
KL
2 1.486 -1.752 0.145 2.836 1.452 0.079 2.225 2.465 0.296 2.631 -0.658 -0.332 -0.486 -0.682 2.867 2.068 1.708 0.014 -0.229 2.525
R
3 1.422 0.150 0.916 1.173 1.339 1.211 1.364 1.135 1.066 1.327 1.120 1.307 1.556 1.178 1.267 1.245 1.358 1.095 0.729 1.328
R
4 1.523 -0.265 1.622 1.816 1.159 1.069 1.536 1.583 -0.115 0.868 1.298 0.353 0.273 -0.516 1.769 1.367 1.040 -1.152 0.010 0.918
W
5 1.864 0.151 2.056 2.363 2.078 2.028 2.081 1.968 0.401 1.691 1.213 0.408 1.862 0.577 1.325 1.812 2.091 2.021 -0.589 1.802
Y
6 1.940 9.883 7.032 7.227 5.669 7.238 7.967 2.735 5.022 30.341 19.526 8.184 8.338 2.873 4.714 6.050 8.771 20.555 4.146 15.126
A
7 1.422 0.086 0.425 1.386 1.220 0.699 1.565 1.755 -0.210 0.827 0.603 0.314 0.690 0.605 -0.170 0.512 2.153 1.003 0.847 1.395
H
PR
8 1.422 1.412 1.291 1.024 2.003 1.650 0.992 1.509 1.279 1.449 1.312 1.482 1.298 1.520 0.867 1.326 1.552 1.487 1.548 1.489
P
EDHNMLS
9 1.414 1.579 1.840 1.360 1.680 1.221 1.194 1.444 0.556 1.274 1.350 1.541 1.458 1.499 0.518 1.736 2.050 1.449 1.668 1.619
P
H
10 1.400 0.540 2.122 2.671 1.406 1.849 2.186 1.140 0.413 8.617 4.980 -0.266 1.441 -0.495 -0.796 2.057 0.393 0.007 0.192 3.340
P
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.368 0.024 -0.366 0.699 -0.016 -0.211 0.443 1.388 -0.725 2.340 0.129 0.356 -0.139 1.508 0.582 -0.239 -0.570 1.142 0.856 1.055
H
TNS
2 1.105 -1.551 0.381 2.076 1.565 0.407 2.273 2.272 0.691 3.164 0.107 -0.633 0.123 -0.291 1.859 2.046 1.479 1.132 -0.422 3.351
R
3 1.176 0.270 0.495 0.892 1.258 1.366 1.376 1.051 1.078 2.057 1.702 0.923 2.528 2.140 0.915 1.237 1.337 2.531 0.549 1.848
R
NY
4 0.807 -0.742 1.358 1.526 0.543 0.577 1.007 1.361 -1.158 0.773 1.436 -0.292 0.428 -0.787 2.105 0.808 0.411 -0.786 -0.961 0.756
H
YFWR
5 0.877 0.583 0.769 1.766 1.589 1.629 1.364 1.408 -0.214 1.981 2.191 0.885 1.960 1.589 -0.005 0.302 0.586 2.912 -0.289 1.913
Y
HP
6 0.523 11.675 7.175 7.908 4.598 7.871 8.696 1.682 4.716 30.957 20.050 8.683 10.088 2.722 3.234 4.864 7.938 22.357 5.247 15.766
A
7 1.008 0.494 0.587 0.928 1.396 0.955 1.754 1.697 0.032 1.916 1.475 0.625 1.708 1.841 -0.790 -0.416 2.637 2.572 1.254 2.423
P
S
8 1.176 1.059 1.455 0.767 1.687 1.442 1.302 1.739 0.587 2.441 2.131 1.482 2.164 2.413 0.373 0.630 0.946 3.144 1.999 2.325
P
HSD
9 1.183 2.296 2.201 2.149 1.866 1.814 1.546 1.669 1.421 2.545 2.286 2.206 2.879 2.774 -0.020 1.829 2.181 2.917 2.239 2.483
P
10 1.333 1.436 2.388 2.904 1.535 2.586 2.825 0.133 1.173 10.002 6.188 3.097 3.437 1.211 0.027 2.269 2.753 3.636 1.027 6.368
P
G

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