ADAN database

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

PEX13_1N5Z-15

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 2.365
0.0
 1.346 2.74 1.784 1.92 2.299 2.645 0.826 2.128 1.096 1.188 0.683 0.551 2.282 2.2 2.188 1.692 1.24 2.123
R
2 3.196 2.572 3.511 2.71 2.98 3.111 1.6 3.961 1.455 1.997 2.17 2.193 2.24 1.172 1.536 2.738 2.841
0.0
 1.685 2.26
W
3 0.405 0.219 0.426 0.592 0.506 0.618 0.472 0.56 0.321 0.168 0.196 0.067 0.143 0.000999999999999 0.075 0.339 0.342
0.0
 0.089 0.36
W
FKPYMILRHSTVANE
4 3.777 0.506 3.44 4.616 2.881 2.81 3.991 4.438 2.761
0.0
 2.096 1.218 1.22 2.392 3.71 3.949 2.163 2.016 2.045 2.183
I
5 2.166 1.451 2.288 2.51 1.93 1.764 2.179 2.381 2.67 1.374 1.697 1.407 1.647 1.849 2.005 1.898 1.71 1.735
0.0
 1.609
Y
6 3.311 1.041 1.567 4.113 2.093 1.238 3.872 3.603
0.0
 1.482 2.603 1.46 1.604 0.995 2.475 2.127 2.733 2.065 2.124 1.974
H
7 0.311
0.0
 0.32 0.665 0.449 0.471 0.454 0.567 0.215 0.25 0.133 0.016 0.305 0.224 0.355 0.347 0.351 0.288 0.268 0.211
R
KLVHFIYWMANSTPCEQ
8 1.43 0.468 0.028 1.646 1.01 2.331 1.877 1.411 0.762
0.0
 1.125 0.297 0.294 0.965 2.63 1.212 0.896 0.986 0.967 0.839
I
NMKR
9 3.345 2.607 3.53 4.759 2.495 3.437 4.696 3.821 2.987 0.918 0.075
0.0
 0.417 1.941 3.943 4.283 3.501 1.928 2.275 2.243
K
LM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.409 4.043 5.389 6.783 5.828 5.963 6.342 6.689 4.870 6.170 5.139 5.232 4.727 4.595 6.326 6.244 6.231 5.736 5.282 6.167
R
2 6.144 5.504 6.383 5.582 5.928 6.058 4.547 6.909 4.402 4.944 5.118 5.141 5.187 4.120 4.484 5.681 5.789 2.947 4.633 5.207
W
3 6.407 6.222 6.428 6.594 6.509 6.620 6.472 6.563 6.323 6.170 6.199 6.069 6.146 6.003 6.075 6.342 6.345 6.002 6.092 6.362
W
FKPYMILRHSTVANE
4 6.596 3.322 6.257 7.435 5.698 5.629 6.807 7.260 5.580 2.814 4.913 4.035 4.037 5.211 6.528 6.767 4.970 4.834 4.864 4.999
I
5 6.407 5.692 6.530 6.751 6.172 6.006 6.420 6.623 6.911 5.616 5.937 5.649 5.888 6.091 6.247 6.140 5.952 5.975 4.218 5.850
Y
6 6.309 4.037 4.563 7.111 5.089 4.231 6.870 6.601 2.995 4.478 5.594 4.455 4.601 3.993 5.474 5.124 5.722 5.063 5.120 4.970
H
7 6.407 6.097 6.416 6.761 6.546 6.567 6.550 6.663 6.312 6.346 6.229 6.113 6.401 6.321 5.920 6.443 6.448 6.383 6.365 6.307
P
RKLVHFIYWMAN
8 6.407 5.423 5.002 6.623 5.987 7.225 6.852 6.389 5.739 4.970 6.100 5.274 5.271 5.942 6.478 6.190 5.873 5.963 5.944 5.816
I
NMKR
9 6.343 5.599 6.529 7.757 5.492 6.427 7.685 6.820 5.984 3.914 3.070 2.986 3.412 4.925 5.528 7.281 6.500 4.885 5.263 5.214
K
LM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.806 4.985 6.117 7.466 6.498 5.915 7.110 7.057 5.721 7.559 6.580 6.079 6.251 6.694 6.933 6.822 6.904 7.828 6.527 7.386
R
2 5.353 5.647 6.293 5.181 5.753 6.061 4.173 6.559 3.377 5.463 5.500 5.068 5.737 4.436 4.548 4.545 5.676 4.289 4.412 5.677
H
3 6.845 6.782 7.451 7.377 7.406 7.657 7.262 7.592 7.421 7.814 7.570 6.994 7.508 7.229 6.358 7.118 7.183 8.036 6.900 7.780
P
RA
4 6.917 3.854 6.896 7.809 6.280 6.325 7.452 8.024 6.379 4.190 5.918 4.691 4.883 6.366 7.474 7.279 5.238 6.348 5.540 5.812
R
I
5 6.845 5.929 5.874 5.916 6.675 6.327 6.913 7.827 6.103 6.049 6.357 5.647 6.526 7.356 7.191 6.727 6.290 7.075 4.933 6.623
Y
6 6.941 5.004 5.190 7.723 5.642 5.246 7.653 6.958 3.926 6.072 6.838 5.207 6.093 5.444 5.736 5.837 6.629 7.265 6.056 6.536
H
7 6.845 6.745 7.381 7.696 7.439 6.826 7.161 7.540 7.494 7.742 7.366 6.717 7.666 7.308 6.542 7.327 7.341 8.063 6.722 7.768
P
KYRQA
8 6.845 5.585 5.580 7.025 6.374 7.118 7.097 6.962 6.787 5.921 7.340 5.746 6.439 6.722 8.660 6.784 6.528 7.026 6.017 6.937
N
RKIY
9 6.280 6.924 7.000 8.170 5.647 7.029 8.280 6.964 6.749 5.988 4.498 4.276 4.743 6.795 7.233 6.127 5.933 7.522 6.215 7.087
K
LM

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