ADAN database

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

PIN3_1CKB-13

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 2.213 0.835 1.428 2.444 1.501 2.234 2.028 2.292 1.87 1.635 0.661 1.472
0.0
 0.958 2.355 2.717 2.827 1.689 1.371 1.804
M
2 1.879 0.977 0.72 1.441 1.983 1.683 1.669 2.81 0.993 0.742 0.86 1.321 1.059 0.001
0.0
 1.57 2.262 1.154 0.826 0.926
P
F
3 0.441 0.04 0.648 0.603 1.117 0.576 0.374 0.648 0.237 0.364 0.435 0.02 0.399
0.0
 0.079 0.529 0.452 0.051 0.214 0.407
F
KRWPYHIEMVLAT
4 2.977 1.697 2.189 2.805 2.219 2.192 2.658 3.401 1.904 1.763
0.0
 1.536 0.555 2.437 2.739 3.087 3.092 2.358 2.584 2.36
L
5 2.744 3.699 1.201 3.386 2.28 4.781 5.542 3.511
0.0
 5.023 3.658 4.073 4.308 3.38 0.776 2.012 3.694 4.463 4.259 6.379
H
6 0.808 0.015 0.892 1.031 0.908 1.174 1.047 0.895 0.857 0.741 0.675 0.79 0.852 0.631
0.0
 0.719 0.689 0.702 2.23 0.615
P
R
7 2.792 3.369 3.036 4.475 2.131 1.099 4.013 3.401 2.024 0.568 0.675 2.596 1.673 0.781 2.74 3.254 3.017
0.0
 1.298 1.539
W
8 0.089 1.367 0.192 0.297 0.125 1.42 0.247 0.144 0.888 1.705 1.622 1.311 0.116
0.0
 1.388 0.2 1.687 1.263 1.487 0.279
F
AMCGNSEVD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.754 6.134 6.969 7.986 7.042 7.776 7.570 7.834 7.168 6.932 5.959 6.770 5.298 6.257 7.896 8.258 8.369 7.231 6.669 7.345
M
2 7.386 6.461 6.226 6.925 7.490 7.189 7.175 8.317 6.479 6.248 6.367 6.827 6.563 5.487 5.507 7.072 7.768 6.661 6.311 6.432
F
P
3 7.501 7.096 7.708 7.662 8.177 7.635 7.434 7.708 7.296 7.421 7.493 7.080 7.458 7.049 7.137 7.589 7.512 7.096 7.263 7.466
F
KRWPYHIEMVLAT
4 7.419 5.896 6.630 7.246 6.659 6.633 7.100 7.843 6.346 6.197 4.438 5.977 4.902 6.872 7.180 7.528 7.532 6.794 7.020 6.799
L
M
5 7.501 8.434 5.953 8.139 7.034 9.531 10.293 8.268 4.755 9.775 8.407 8.825 9.056 8.134 5.533 6.755 8.447 9.215 9.013 11.132
H
6 7.415 6.617 7.500 7.639 7.515 7.783 7.655 7.503 7.417 7.349 7.280 7.398 7.459 6.839 6.603 7.327 7.297 7.309 6.911 7.222
P
RFY
7 7.419 7.286 7.572 9.008 6.665 5.639 8.519 8.094 6.558 5.107 5.214 5.507 4.584 5.317 7.362 7.788 7.551 2.911 5.834 6.078
W
8 7.408 6.643 7.512 7.616 7.444 7.111 7.567 7.464 6.165 7.495 7.411 6.686 7.436 7.320 7.079 7.520 7.477 6.637 7.276 7.599
H
WR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.135 22.622 23.681 24.661 23.673 23.728 24.331 24.192 23.997 24.373 23.363 23.628 22.778 24.302 24.495 23.860 23.986 25.429 23.822 24.568
R
M
2 25.303 25.359 24.722 25.240 25.811 25.648 25.421 26.714 25.120 25.453 25.419 25.320 26.007 25.049 23.198 24.547 26.118 26.544 24.959 25.670
P
3 25.485 25.022 25.365 26.007 25.986 25.319 25.515 26.247 24.662 26.282 26.574 24.959 26.600 26.222 24.956 24.987 25.917 26.877 25.795 26.412
H
PKSR
4 25.579 24.555 25.378 25.795 25.251 25.416 25.616 26.524 25.216 25.516 23.671 24.761 24.234 26.151 25.286 25.192 25.252 26.622 25.632 25.927
L
5 25.485 27.335 24.553 26.566 25.454 28.462 28.955 26.656 23.633 29.291 27.806 27.796 28.292 27.972 23.197 25.286 26.925 29.452 28.171 30.739
P
H
6 25.561 24.924 26.130 26.152 26.050 25.503 26.261 26.273 24.658 26.634 26.394 24.977 26.736 26.231 24.579 25.813 25.743 27.426 25.665 26.197
P
HRK
7 25.579 26.458 26.072 27.839 25.054 24.985 27.097 26.690 24.196 25.306 25.641 25.397 24.917 24.434 26.421 26.148 25.840 24.281 24.156 25.863
Y
HWF
8 25.571 25.266 25.987 26.061 25.855 25.658 26.094 25.893 24.825 26.650 26.467 25.227 26.677 26.733 26.108 25.928 25.951 26.434 25.863 26.638
H
KR

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