ADAN database

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

SLA1-D3_UJ0-CSK-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
0.0
 1.877 3.376 4.608 2.482 2.902 3.384 0.029 4.345 6.323 11.14 4.542 3.113 9.18 0.929 3.816 3.265 8.0 9.793 5.793
A
G
2 7.031
0.0
 7.377 9.267 7.133 6.364 7.008 8.095 3.982 7.642 4.977 2.115 4.401 4.113 11.815 7.326 9.857 5.487 4.597 8.845
R
3 0.771
0.0
 0.246 0.565 0.679 0.542 0.633 0.453 0.351 0.651 0.459 0.349 0.894 0.45 0.787 0.584 0.682 0.701 0.472 0.778
R
NKHFGLY
4 5.862
0.0
 5.968 6.321 5.513 5.89 5.987 5.922 3.321 5.176 5.795 2.667 5.105 4.023 6.512 5.697 5.349 2.12 5.595 5.239
R
5 4.096
0.0
 4.204 4.666 4.221 4.168 4.418 4.276 3.269 3.809 3.655 2.739 3.674 3.517 3.538 4.061 4.23 4.214 3.708 4.124
R
6 1.426 3.813 3.411 6.11 4.062 11.005 9.959 2.319 1.376 18.971 10.861 5.786 5.741
0.0
 4.016 2.204 7.338 27.143 2.873 8.186
F
7 2.153 0.657 2.478 2.323 2.029 1.687 2.108 2.814 1.793 1.491 0.954 0.88 0.809 0.968 0.141 2.49 2.783
0.0
 1.406 1.954
W
P
8 0.618 0.267 0.315
0.0
 1.219 0.743 0.135 0.678 0.472 0.706 0.538 0.381 0.668 0.661 0.085 0.494 0.694 0.687 0.7 0.68
D
PERNKHS
9 1.49 1.214 1.531 1.662 1.678 1.194 1.618 1.463
0.0
 0.917 1.353 0.738 1.144 0.337 0.565 1.84 1.989 1.31 0.731 1.3
H
F
10 2.27 1.473 3.5 3.571 2.226 2.036 2.878 3.04 3.594 4.715 3.007 1.647 1.234
0.0
 0.048 2.936 1.872 1.473 0.398 2.846
F
PY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.458 4.334 5.832 7.066 4.940 5.355 5.837 2.480 6.799 8.770 13.591 5.589 5.575 7.978 3.380 6.274 5.715 10.447 8.651 8.122
A
G
2 2.463 -4.740 2.668 4.698 2.565 1.658 2.438 3.529 -0.740 0.102 0.411 -2.655 -0.168 -0.456 7.358 2.750 5.290 0.915 0.026 4.277
R
3 3.070 2.297 2.544 2.864 2.976 2.840 2.931 2.752 2.648 2.949 2.758 2.647 3.193 2.747 3.083 2.882 2.980 2.998 2.770 3.075
R
NKHFGLY
4 2.977 -3.058 3.081 3.435 2.623 2.859 3.097 3.038 0.269 2.279 2.904 -0.391 2.212 0.944 3.343 2.812 2.458 -0.797 2.699 2.345
R
5 3.012 -1.103 3.115 3.581 3.135 3.081 3.332 3.194 2.172 2.713 2.563 1.646 2.578 2.421 2.454 2.972 3.141 3.126 2.611 3.037
R
6 3.005 5.330 4.962 6.885 5.638 9.245 10.318 3.900 2.936 20.506 12.404 5.808 5.753 1.519 5.600 3.773 8.911 22.897 4.385 9.690
F
7 3.690 2.189 4.014 3.863 3.567 3.223 3.646 4.354 3.330 3.010 2.489 2.419 2.341 2.510 1.677 4.022 4.319 1.534 2.948 3.489
W
P
8 3.070 2.706 2.761 2.448 3.667 3.189 2.578 3.131 2.913 3.149 2.980 2.826 3.107 3.099 2.529 2.945 3.141 3.136 3.140 3.125
D
PERNKHS
9 3.070 2.789 3.110 3.233 3.258 2.770 3.194 3.043 1.575 2.492 2.669 2.312 2.718 1.909 2.146 3.412 3.567 2.885 2.303 2.876
H
F
10 3.018 2.221 3.533 4.317 2.962 2.780 3.624 3.702 2.040 4.480 3.737 2.386 1.929 0.737 0.792 3.677 2.618 1.318 1.147 3.590
F
PY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.749 29.101 30.721 32.099 29.559 30.383 30.710 26.899 30.765 34.224 39.021 32.135 31.334 37.041 28.095 29.764 29.513 36.935 37.006 33.560
A
G
2 27.273 20.987 26.915 30.274 27.853 26.735 27.598 28.659 23.803 29.349 26.350 22.941 25.940 25.430 32.308 28.237 30.814 27.175 25.367 30.304
R
3 27.873 27.463 27.171 27.635 27.944 27.869 28.047 27.720 27.684 28.728 28.389 27.824 29.214 28.410 27.704 27.924 28.008 29.333 27.644 28.592
N
RDY
4 27.579 21.604 28.130 28.452 27.286 27.242 27.847 27.988 25.268 27.494 28.457 24.246 27.643 25.840 28.955 27.563 27.127 25.321 27.373 27.435
R
5 27.454 26.037 27.228 28.416 27.967 28.069 28.037 27.967 26.158 28.242 28.158 26.760 28.239 28.178 26.495 26.807 27.022 29.355 27.535 28.549
R
HP
6 27.452 31.601 30.398 33.843 30.521 37.953 36.851 28.646 29.460 46.299 38.837 32.212 32.417 26.908 29.995 27.478 34.117 55.197 29.312 35.497
F
7 27.812 26.943 27.988 27.958 28.232 27.993 28.366 28.753 27.064 28.927 27.785 27.348 27.716 28.177 25.491 27.601 29.254 27.701 27.776 28.973
P
8 27.873 27.894 28.060 27.351 28.400 28.030 27.958 28.410 27.272 29.067 28.847 27.875 28.961 29.041 27.082 27.299 27.585 29.812 28.456 29.011
P
HSD
9 27.873 28.714 28.562 29.016 28.603 28.515 28.468 28.357 27.562 28.820 29.205 28.155 29.364 28.744 26.826 28.564 28.794 29.634 28.464 28.859
P
10 27.688 28.234 28.663 29.343 28.049 28.429 29.083 28.659 29.741 32.974 29.860 28.388 28.902 27.628 26.474 28.672 27.670 30.295 26.904 29.362
P
Y

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