ADAN database

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

YSC84_1CSK-16

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 2.418 0.929 2.197 1.409 1.698 2.058 1.478 2.995 0.993 2.001 0.971 1.074 0.867 0.242 2.515 2.616 2.705 0.563
0.0
 2.173
Y
F
2 2.029 0.252 1.187 0.955 1.489 0.917 0.807 2.434 0.635 2.81 0.647 0.564 0.81
0.0
 0.007 1.259 3.856 0.897 0.549 3.027
F
PR
3 0.327 0.325 0.42 0.618 0.456 0.393 0.498 0.54 0.401 0.376 0.368
0.0
 0.206 0.166 0.126 0.288 0.339 0.537 0.271 0.299
K
PFMYSVRATLIQHNCE
4 3.366 0.277 1.419 2.0 2.428 1.778 3.011 4.179 0.853
0.0
 0.184 0.694 1.085 3.134 4.015 2.769 1.78 3.642 3.582 1.632
I
LR
5 1.367 0.137 1.147 1.498 1.309 1.301 1.778 1.156 0.774 1.671 1.09
0.0
 0.98 0.721 0.689 1.182 2.174 0.892 1.061 1.83
K
R
6 2.246 1.79 1.893 2.002 1.722 2.109 2.235 0.287 1.616 4.502 2.038 1.876 3.027 1.902 3.483
0.0
 2.858 2.107 2.36 3.653
S
G
7 2.483 1.438 1.833 3.57 2.575 2.02 2.489 2.476 1.133
0.0
 1.668 1.413 1.54 1.573 1.971 2.594 2.803 1.141 1.833 0.997
I
8 2.843 0.826 2.14 2.546 2.543 2.345 2.854 2.566
0.0
 1.769 1.425 1.625 0.788 0.89 4.634 1.499 1.922 1.356 1.38 2.681
H
9 1.662 4.334 2.041 2.646 1.554 1.942 3.584 2.204 3.863 10.154 8.972 4.93 0.824
0.0
 4.722 2.484 8.026 2.715 3.266 6.411
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.519 15.025 16.298 15.511 15.800 16.160 15.579 17.097 15.094 16.103 15.073 15.176 14.963 14.343 16.616 16.717 16.806 14.658 14.101 16.274
Y
F
2 16.625 14.848 15.782 15.546 16.081 15.512 15.403 17.030 15.226 17.406 15.243 15.159 15.405 14.586 14.603 15.852 18.450 15.488 15.135 17.622
F
PR
3 16.543 16.540 16.636 16.833 16.671 16.608 16.713 16.756 16.616 16.592 16.583 16.215 16.421 16.380 16.340 16.503 16.554 16.752 16.485 16.515
K
PFMYSVRATLIQHNCE
4 16.524 13.473 14.615 15.195 15.624 14.974 16.207 17.423 13.783 13.138 13.379 13.889 14.281 15.037 17.246 15.890 14.846 15.294 15.361 14.796
I
LR
5 16.425 14.929 16.280 16.638 16.491 16.457 16.877 16.395 15.963 16.625 16.246 15.190 16.171 15.912 15.934 16.324 17.113 16.086 16.252 16.785
R
K
6 16.599 16.125 16.269 16.424 16.188 16.324 16.488 15.442 16.047 16.452 16.176 16.153 16.273 16.154 15.051 14.599 16.495 16.294 16.337 16.540
S
P
7 15.460 14.304 14.571 16.361 15.444 14.879 15.379 15.605 14.026 12.735 14.350 14.469 14.454 14.200 14.245 15.363 15.581 14.057 14.573 13.652
I
8 15.337 13.393 14.708 15.114 15.111 14.914 15.422 15.201 12.567 14.131 13.993 14.193 13.356 13.457 15.833 14.067 14.253 13.425 13.948 15.051
H
9 15.353 18.022 15.659 16.264 15.240 15.664 17.272 15.957 17.582 23.874 22.589 18.609 14.544 13.661 18.441 16.169 21.746 16.452 17.003 20.131
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.756 38.774 39.241 39.023 39.283 38.921 39.186 40.262 38.772 40.390 39.343 38.887 39.260 39.272 40.062 39.443 39.524 39.603 38.138 40.341
Y
2 39.770 38.652 39.411 39.005 39.671 39.356 39.111 40.594 38.929 41.881 39.744 39.054 39.771 39.371 37.763 39.387 41.868 40.548 39.087 41.869
P
3 39.761 39.811 40.416 40.378 40.312 40.376 40.223 40.549 40.472 40.912 40.573 39.786 40.733 40.314 39.039 40.064 40.138 41.861 40.198 40.640
P
4 39.785 37.629 38.782 38.764 38.950 38.776 40.024 40.778 39.298 38.689 37.364 37.735 38.731 41.898 40.539 39.192 38.147 42.905 41.644 39.000
L
RK
5 39.538 38.927 39.624 39.777 39.895 40.068 40.551 39.909 39.405 40.929 39.835 38.634 40.234 39.968 38.530 39.758 40.697 40.433 39.327 41.212
P
KR
6 39.789 39.839 39.811 39.287 39.331 39.999 40.098 37.660 39.826 43.008 40.680 39.905 41.241 40.399 43.186 38.111 40.525 41.395 40.593 42.233
G
S
7 39.034 38.221 38.095 39.855 39.589 38.783 39.087 39.722 37.688 38.469 38.928 38.463 39.176 38.862 39.661 39.150 39.444 40.990 38.409 39.434
H
N
8 37.673 36.338 36.658 38.582 37.526 37.371 38.888 37.930 35.736 37.872 37.496 36.890 37.132 37.244 39.898 36.131 36.388 38.669 36.913 38.455
H
S
9 35.864 39.264 36.700 37.151 36.116 37.436 38.480 36.532 38.617 45.427 44.401 39.848 36.607 36.030 39.767 36.812 42.399 39.294 38.390 41.584
A
FC

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