ADAN database

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

CDC25_KJW-FYN-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 0.781 3.675 1.514 0.25 1.317 0.384 0.794 2.313 0.951 4.917 3.856 4.049 3.721 4.032 0.263 2.248 3.227
0.0
 4.36 1.583
W
DPQ
2 2.276
0.0
 2.356 3.283 2.132 2.157 1.234 3.047 1.334 0.419 1.583 1.817 2.259 1.543 3.072 3.351 2.145 1.833 1.908 0.41
R
VI
3 0.489 0.412 0.566 0.557 0.686 0.55 0.417 0.643 0.581 0.459 0.463 0.44 0.514 0.479
0.0
 0.505 0.543 0.493 0.511 0.446
P
REKVILFAW
4 2.091
0.0
 1.815 1.367 1.925 1.904 1.856 1.707 1.922 1.691 1.881 1.198 1.066 0.739 1.746 1.727 1.928 2.167 0.265 1.83
R
Y
5 0.511
0.0
 0.523 0.435 0.581 0.522 0.427 0.555 0.598 0.288 0.36 0.518 0.464 0.435 0.109 0.439 0.406 0.574 0.522 0.373
R
PILVTEDFSM
6 2.967 5.863 2.943 7.778 6.913 6.796 6.432 7.426 2.142 3.353 2.425 1.669 0.709 0.775 2.221 7.782 5.924
0.0
 1.506 4.27
W
7 2.389 1.595 2.144 1.599 2.735 1.212 0.734 3.354 2.156 0.347 0.887 1.289
0.0
 0.946 0.723 1.862 2.814 0.384 1.48 1.047
M
IW
8 0.607 0.766 0.867
0.0
 1.318 0.907 0.067 0.744 0.699 0.396 0.38 0.731 0.74 0.463 0.057 0.676 1.022 0.149 0.483 0.633
D
PEWLIFY
9 2.065 1.464 1.164 2.572 1.655 0.888 0.526 2.67 2.595
0.0
 2.201 1.384 0.485 2.175 0.585 2.472 1.854 2.139 2.374 0.823
I
M
10 1.654
0.0
 1.937 1.552 1.551 0.624 1.352 1.828 0.099 0.449 1.227 0.927 0.592 0.237 0.297 1.908 1.642 1.818 1.89 1.666
R
HFPI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.391 8.539 9.113 7.860 8.916 7.983 8.392 9.901 8.549 11.121 8.719 8.913 8.583 8.893 7.873 9.847 10.825 7.599 9.222 9.149
W
DPQ
2 8.390 5.832 8.196 9.127 7.974 7.998 7.075 9.146 7.166 6.492 7.379 7.654 8.093 7.367 8.923 9.195 7.984 7.658 7.733 6.484
R
3 13.497 13.421 13.567 13.564 13.690 13.557 13.420 13.653 13.577 13.461 13.468 13.449 13.516 13.469 13.006 13.512 13.550 13.475 13.501 13.446
P
ERVKILFWAY
4 13.497 11.407 13.225 12.776 13.334 13.313 13.266 13.118 13.333 13.098 13.285 12.605 12.472 12.143 13.088 13.138 13.336 13.574 11.669 13.238
R
Y
5 13.497 12.972 13.505 13.417 13.565 13.503 13.410 13.543 13.580 13.268 13.341 13.503 13.447 13.412 13.020 13.407 13.389 13.558 13.502 13.351
R
PILVTSEFDM
6 8.352 8.450 8.325 10.371 9.505 9.384 9.003 12.722 7.521 8.735 6.805 7.051 6.088 6.147 7.593 10.373 11.308 5.377 6.878 9.651
W
7 8.789 7.992 8.540 7.998 9.132 7.610 7.130 9.754 8.551 6.742 7.279 7.684 6.396 7.332 7.120 8.257 9.212 6.772 7.865 7.443
M
IW
8 13.049 13.203 13.303 12.439 13.757 13.348 12.500 13.187 13.130 12.826 12.813 13.167 13.181 12.889 12.496 13.114 13.462 12.574 12.910 13.067
D
PEWLIFY
9 12.808 12.204 11.905 13.312 12.396 11.628 11.266 13.413 13.336 10.738 12.932 12.116 11.224 12.913 11.327 13.206 12.592 12.877 13.114 11.564
I
M
10 13.306 11.649 13.589 13.204 13.203 12.275 13.003 13.480 11.750 12.099 12.877 12.576 12.240 11.885 11.946 13.558 13.293 13.470 13.542 13.318
R
HFPI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 77.215 75.433 77.262 77.181 77.793 76.167 77.362 78.538 76.737 79.141 76.214 75.840 76.082 76.699 76.944 77.875 78.777 78.188 76.422 78.928
R
K
2 77.053 74.207 76.743 77.481 76.117 76.381 76.392 78.375 75.840 75.809 76.015 75.829 76.527 75.854 76.682 77.387 76.184 76.859 75.650 75.941
R
3 77.753 77.722 78.282 78.214 78.423 77.653 77.960 78.471 78.391 78.760 78.780 77.795 78.864 78.687 76.887 78.179 78.224 79.230 78.011 78.605
P
4 77.753 75.971 77.474 76.293 77.724 77.813 77.610 77.338 77.653 78.482 78.181 77.227 77.961 77.029 77.151 77.370 77.939 79.218 75.909 78.284
Y
RD
5 77.753 77.455 78.233 77.957 78.204 78.213 78.023 78.368 78.329 78.719 78.527 78.251 78.830 79.056 77.197 77.993 78.019 79.693 78.306 78.623
P
R
6 74.929 73.648 74.714 75.024 74.309 73.444 73.512 74.884 74.040 76.579 75.234 74.852 73.860 73.693 73.772 75.148 78.609 73.936 73.563 77.287
Q
EYRFPMW
7 77.027 77.550 76.938 76.518 77.257 76.880 76.181 78.515 77.434 76.987 77.552 77.372 76.947 76.802 75.112 76.139 77.843 77.151 76.906 76.869
P
8 76.128 76.160 76.023 75.397 76.662 77.059 75.961 76.700 75.588 77.103 77.056 76.328 77.371 77.179 75.368 75.595 76.053 77.531 76.545 77.247
P
DHS
9 75.539 76.264 75.236 76.605 75.625 74.848 74.538 76.734 76.422 75.084 76.776 76.273 75.285 76.833 73.626 76.262 75.649 77.557 76.275 75.260
P
10 77.278 76.205 77.865 77.489 77.429 76.633 77.356 77.668 76.233 77.231 77.887 77.119 77.349 77.021 76.830 77.763 77.563 79.123 78.048 78.229
R
HQ

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