ADAN database

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

BBC1_1FYN-9

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 2.023 0.018 1.094 2.132 1.607 1.328 1.389 2.847 2.13 0.778 0.154 0.368 0.657
0.0
 1.787 2.353 2.118 0.253 0.614 1.496
F
RLWK
2 2.372
0.0
 2.6 2.182 1.905 2.502 2.065 3.181 2.315 1.108 1.359 0.662 1.656 1.542 0.25 1.894 1.172 2.325 1.87 0.848
R
P
3 0.376 0.299 0.605 0.484 0.63 0.778 0.437 0.639 0.58 0.363 0.396 0.315 0.551 0.039
0.0
 0.395 0.344 0.033 0.099 0.309
P
WFYRVKTIASLED
4 2.645 1.069 1.948 2.832 1.515 1.765 1.957 3.165 1.696
0.0
 2.178 3.47 3.168 1.105 2.499 2.732 1.57 1.831 2.179 0.683
I
5 2.269 0.631 2.282 2.881 1.15 2.204
0.0
 3.144 1.256 0.104 1.192 1.632 1.597 1.658 0.386 2.778 1.414 1.898 2.106 0.543
E
IP
6 1.842 1.63 2.327 2.039 2.737 2.056 2.027 1.816 1.826 1.816 1.266 1.667 1.947 1.003 1.333 2.016 2.492 1.171
0.0
 1.781
Y
7 3.348 0.075 3.187 4.071 3.006 1.536 2.686 3.467 2.456 2.495 0.241 0.252
0.0
 1.753 2.716 3.298 2.917 1.495 1.859 2.478
M
RLK
8 2.077 0.853 2.382 2.37 1.79 1.959 2.241 2.116 0.862 1.525 2.047 0.196 1.703 1.134 1.031 1.878 1.777 1.592
0.0
 1.636
Y
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.873 5.866 6.943 7.982 7.456 7.178 7.238 8.696 7.979 6.628 6.004 6.216 6.506 5.849 7.636 8.202 7.968 6.101 6.464 7.345
F
RLWK
2 7.759 5.127 7.986 7.562 7.291 7.630 7.451 8.568 7.696 6.495 6.745 6.049 6.783 6.670 5.634 7.279 6.558 7.712 7.001 6.235
R
3 7.873 7.793 8.102 7.981 8.128 8.270 7.930 8.137 8.077 7.856 7.894 7.807 8.048 7.514 7.498 7.892 7.839 7.502 7.577 7.803
P
WFYRVKTIASLED
4 9.210 3.608 8.512 9.396 8.076 8.329 8.521 9.826 8.260 6.557 8.689 6.009 5.708 7.668 9.064 9.298 8.131 8.388 8.736 7.241
R
5 8.095 6.451 8.106 8.693 6.976 8.024 5.808 8.980 7.084 5.918 7.004 7.443 7.413 7.482 6.216 8.591 7.238 7.726 7.932 6.360
E
IP
6 8.095 7.884 8.580 8.294 8.992 8.304 8.282 8.072 8.081 8.070 7.511 7.922 8.200 7.249 7.582 8.269 8.746 7.409 6.177 8.026
Y
7 9.683 5.332 9.329 10.405 9.315 6.792 7.961 9.861 8.598 8.804 5.497 5.509 5.256 7.895 9.051 9.633 9.251 7.614 7.980 8.787
M
RLK
8 8.095 5.060 8.401 8.382 7.801 7.970 8.253 8.135 6.871 7.535 8.065 6.208 7.719 7.145 7.032 7.890 7.790 7.576 6.000 7.648
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 62.215 60.743 61.598 62.621 62.060 61.105 61.994 63.015 61.885 62.141 61.468 61.036 62.005 62.026 62.215 61.845 61.621 62.284 61.777 62.554
R
KQ
2 61.796 59.676 61.739 61.281 61.632 62.413 61.875 62.928 61.561 62.033 61.834 60.650 62.197 62.077 59.699 60.684 61.195 63.758 61.604 61.452
R
P
3 62.215 61.910 62.941 62.616 62.918 62.307 62.380 62.990 62.968 63.331 63.326 62.081 63.495 62.652 61.484 62.562 62.632 63.281 62.227 63.127
P
R
4 59.693 54.641 59.392 59.954 58.748 59.192 59.250 60.793 59.329 57.721 60.122 56.718 57.074 59.383 59.772 60.067 58.668 60.523 59.685 58.376
R
5 60.727 60.094 61.415 61.669 60.091 61.015 59.080 62.108 59.773 59.843 60.994 60.886 61.291 61.642 58.529 60.744 60.427 62.252 61.127 60.140
P
6 60.727 60.192 60.555 60.538 61.111 60.704 61.167 61.084 60.045 61.997 61.109 60.385 61.909 60.983 59.998 60.006 60.715 62.067 59.318 61.958
Y
7 54.680 52.657 54.764 55.913 54.565 54.026 55.125 55.262 54.181 55.078 53.201 52.753 53.270 54.402 54.359 54.828 54.482 55.145 53.654 54.585
R
K
8 60.727 58.258 60.233 61.391 60.707 60.145 61.354 60.977 58.673 61.135 61.699 59.381 61.250 60.822 60.504 60.835 60.809 61.986 59.396 61.166
R
H

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