ADAN database

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

CDC25_KJW-FYN-23

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 2.232 3.729 2.831 3.395 2.612 1.294 2.576 2.295 3.564 2.377 1.587 4.273
0.0
 3.025 1.319 3.362 2.909 3.536 5.154 1.816
M
2 0.712 0.622 0.949 0.435 1.403 0.489 0.673 0.842 0.754 0.64 0.55 0.598 0.346 0.69 0.171 0.73 0.929 0.91
0.0
 0.865
Y
PMDQ
3 2.643 2.553 2.54 1.15 2.488 1.429 0.999 2.978 2.792 0.378 0.646 2.736
0.0
 0.737 2.31 2.496 3.05 1.032 0.063 2.679
M
YI
4 2.496 3.693 5.017 4.694 2.251 4.391 1.938 3.951 8.349 8.943 9.23 4.064 2.744 6.321
0.0
 3.343 7.486 7.108 8.457 6.379
P
5 1.509 1.523 1.756 1.236 2.242 1.581 1.101 1.67 1.595 1.388 1.473 1.547 0.961 1.098 0.903 1.518 1.58
0.0
 1.322 1.49
W
6 1.902 1.311 2.077 1.74 1.955 2.319 1.052 1.903 1.067 1.379 1.165 2.071 0.787 0.746 1.523 1.804 2.201
0.0
 0.572 2.225
W
7 2.137 1.709 2.051 0.762 1.465 1.296 1.954 2.388 1.848 0.595 0.767 0.777 0.128
0.0
 1.239 2.27 1.786 1.331 0.71 1.674
F
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.700 9.704 10.926 11.490 10.707 10.783 10.670 11.784 11.576 10.471 9.682 10.248 9.169 11.114 10.808 11.457 11.003 9.506 11.123 11.305
M
W
2 11.483 11.393 11.719 11.206 12.173 11.260 11.444 11.613 11.526 11.410 11.320 11.368 11.116 11.460 10.942 11.501 11.699 11.681 10.767 11.635
Y
PMDQ
3 11.811 11.718 11.706 10.316 11.654 10.589 10.166 12.146 11.958 9.535 9.811 11.903 9.165 9.903 11.478 11.660 12.214 10.199 9.215 11.845
M
YI
4 11.509 12.701 14.029 13.704 11.264 13.402 10.951 12.963 17.360 17.955 18.240 13.075 11.756 15.334 9.013 12.352 16.498 16.109 17.470 15.387
P
5 11.512 11.526 11.760 11.236 12.245 11.583 11.100 11.673 11.598 11.390 11.476 11.550 10.955 11.094 10.904 11.521 11.581 9.997 11.321 11.493
W
6 11.680 11.089 11.855 11.518 11.733 12.097 10.830 11.681 10.845 11.156 10.943 11.849 10.564 10.523 11.302 11.582 11.979 9.776 10.349 12.003
W
7 11.658 11.229 11.572 10.381 10.986 10.915 11.481 11.909 11.366 10.151 10.288 10.329 9.649 9.553 10.760 11.789 11.307 10.884 10.228 11.195
F
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.333 70.998 71.303 71.741 70.959 70.313 71.017 71.756 71.701 71.529 70.703 71.455 68.177 72.815 71.005 71.607 71.261 71.960 72.660 72.140
M
2 69.397 69.383 69.303 68.827 69.838 69.385 69.676 69.955 68.970 70.514 70.336 69.736 70.187 70.388 68.771 68.789 69.137 71.433 69.373 70.622
P
SDHT
3 67.582 67.446 67.230 65.928 67.289 66.840 66.709 68.253 67.398 66.690 66.409 67.963 65.911 67.237 67.061 66.952 67.592 67.676 65.805 68.565
Y
MD
4 69.401 71.591 72.760 72.234 69.803 71.563 69.490 71.396 75.247 77.254 77.428 71.690 71.327 75.016 66.611 70.623 75.033 76.199 76.358 74.594
P
5 69.410 69.474 69.346 69.570 70.050 69.681 69.439 70.130 69.018 70.419 70.477 69.776 70.133 70.488 68.570 68.906 68.954 69.807 69.900 70.356
P
STH
6 67.956 68.194 68.659 68.269 68.533 68.899 67.687 68.342 67.762 69.336 68.482 68.619 67.811 68.558 67.372 68.123 68.915 67.868 67.512 69.561
P
YEHMW
7 69.035 69.266 69.372 68.695 68.594 69.408 69.459 69.575 69.257 69.175 68.789 68.579 68.273 68.628 69.116 69.455 69.016 70.394 68.329 69.517
M
YKCFD

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