ADAN database

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

CDC25_KJW-FYN-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 1.271 0.677 1.384 0.615 1.659 1.288 1.035 2.108 1.164
0.0
 0.59 0.572 0.363 0.757 1.061 1.917 1.427 0.638 0.944 0.585
I
M
2 1.285 4.6
0.0
 3.974 4.729 4.051 5.422 2.23 2.715 0.656 1.753 2.839 5.263 2.618 1.389 5.737 3.989 5.752 2.609 1.956
N
3 0.506 0.202
0.0
 0.162 0.412 0.269 0.336 0.206 0.314 0.345 0.192 0.401 0.588 0.145 0.423 0.32 0.409 0.425 0.171 0.376
N
FDYLRGQHSEIVKTCPW
4 2.434
0.0
 2.06 2.489 1.932 2.013 2.246 2.557 2.318 1.233 0.736 1.654 0.438 1.999 2.902 2.312 1.722 1.935 2.109 1.57
R
M
5 0.569 0.646 0.869
0.0
 0.753 0.681 0.591 0.636 0.749 0.712 0.53 0.699 0.651 0.625 0.024 0.581 0.852 0.631 0.72 0.784
D
P
6
0.0
 2.674 3.772 2.359 2.757 3.132 2.577 3.123 3.79 12.774 4.02 1.221 4.083 1.28 1.155 2.786 6.5 3.444 1.658 5.38
A
7 2.346 2.103 2.634 1.497 1.783 2.367 1.49 3.126 2.805 0.986 1.419 2.411 1.122 1.723
0.0
 2.568 1.852 1.643 2.335 0.47
P
V
8 0.676 0.619 0.482
0.0
 1.268 0.794 0.014 0.746 0.839 0.709 0.582 0.631 0.842 0.678 0.139 0.582 0.771 0.773 0.947 0.739
D
EPN
9 1.315 1.43 1.72 1.599 1.161 0.707 1.078 1.339 1.574 0.798 0.644 1.237 1.074 1.242 1.825 0.74
0.0
 1.184 1.425 1.065
T
10 2.72 1.978 0.55 3.566 2.574 2.438 2.748 4.075 0.317 9.285 3.516 1.976 1.919 0.147 1.102 3.585 2.546 0.409
0.0
 2.999
Y
FHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.737 7.143 7.849 7.081 8.124 7.753 7.500 8.576 7.626 6.441 7.053 7.034 6.824 7.216 7.528 8.383 7.894 6.969 7.405 7.027
I
M
2 7.643 7.763 6.573 7.136 7.884 7.217 8.584 8.835 5.938 4.890 5.979 5.981 8.429 5.722 5.621 8.893 8.202 7.277 5.717 6.182
I
3 9.067 8.763 8.558 8.722 8.972 8.829 8.897 8.768 8.876 8.904 8.753 8.961 9.150 8.705 8.981 8.881 8.970 8.985 8.732 8.936
N
FDYLRGQHSEIVKTCPW
4 9.067 6.590 8.687 9.120 8.561 8.643 8.875 9.192 8.951 7.860 7.358 8.243 7.065 8.623 9.244 8.946 8.350 8.566 8.733 8.198
R
M
5 9.067 9.143 9.361 8.494 9.251 9.177 9.086 9.135 9.235 9.204 9.025 9.195 9.144 9.121 8.522 9.073 9.345 9.127 9.217 9.277
D
P
6 8.077 10.853 11.112 10.533 10.948 11.307 10.763 11.320 11.973 20.939 11.863 9.411 11.715 9.396 9.350 10.968 14.688 11.305 9.775 13.552
A
7 7.729 7.477 8.016 6.878 7.163 7.709 6.871 8.513 8.187 6.357 6.800 7.791 6.499 7.105 5.380 7.940 7.231 6.986 7.705 5.846
P
V
8 9.067 9.004 8.869 8.388 9.655 9.180 8.397 9.139 9.222 9.094 8.964 9.016 9.227 9.056 8.523 8.972 9.156 9.162 9.295 9.124
D
EPN
9 9.052 9.170 9.456 9.336 8.903 8.445 8.817 9.081 9.312 8.534 8.371 8.976 8.812 8.980 9.567 8.473 7.730 8.920 9.164 8.803
T
10 9.028 8.286 6.847 9.873 8.882 8.746 9.056 10.385 6.622 13.376 9.818 8.283 8.059 6.453 7.406 9.887 8.855 6.712 6.306 9.286
Y
FHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.601 68.459 68.281 68.248 68.659 68.171 68.707 69.441 68.162 68.459 69.017 68.479 68.694 69.480 68.628 69.409 68.124 69.962 69.081 68.787
T
HQDNRIKA
2 68.552 72.466 68.196 72.619 71.598 71.668 72.729 70.128 70.968 69.831 70.291 70.244 73.044 70.246 69.019 72.873 71.133 74.880 69.728 70.844
N
A
3 70.508 70.019 70.017 70.061 70.578 70.672 70.531 70.367 70.664 71.179 71.021 70.264 71.800 71.006 70.404 70.559 70.636 71.957 70.223 71.144
N
RDYKGPA
4 70.508 68.290 70.726 71.008 70.177 70.510 70.518 71.126 70.735 70.110 69.493 69.978 69.386 70.875 71.743 70.562 69.947 71.101 70.315 70.237
R
5 70.508 71.193 70.472 69.701 71.185 71.262 70.802 71.054 70.284 71.910 71.694 71.297 71.664 72.076 69.670 69.941 70.230 72.421 71.304 71.834
P
DS
6 67.751 71.353 72.651 71.128 70.733 72.097 71.072 71.791 71.830 82.343 73.339 70.116 73.192 70.724 69.321 70.436 74.550 74.270 70.437 74.873
A
7 68.672 69.256 69.697 67.699 68.692 69.387 68.470 69.813 68.833 68.769 68.944 69.493 68.847 69.454 66.100 68.389 68.102 70.009 69.367 68.162
P
8 70.508 70.580 70.719 69.817 71.026 70.658 70.368 71.055 70.468 71.754 71.469 70.789 72.060 71.636 69.715 69.963 70.241 72.459 71.427 71.647
P
DS
9 69.014 69.890 70.177 70.062 69.338 69.336 69.715 69.533 70.098 70.046 69.816 69.792 70.314 70.266 69.222 68.861 69.730 70.770 69.705 69.893
S
APQC
10 68.898 69.542 68.753 71.023 69.307 69.637 69.950 70.489 68.707 78.611 70.933 69.538 70.156 68.906 68.299 70.436 69.163 69.600 67.903 70.117
Y
P

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