ADAN database

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

PEX13_1N5Z-7

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 2.196 0.462 2.02 2.486 1.833 1.701 2.123 3.119 2.091 0.944 3.245 1.066 0.095
0.0
 1.976 2.492 1.625 0.766 0.667 1.299
F
MR
2 1.919 0.906 1.887 1.922 1.696 1.95 1.364 1.842 2.002 1.502 0.816 0.359 1.169
0.0
 1.052 1.715 2.145 1.996 1.961 1.757
F
K
3 1.067
0.0
 1.16 1.252 1.298 1.257 1.16 1.262 0.511 1.121 1.121 0.574 1.179 1.058 0.621 1.004 1.182 1.21 1.217 1.225
R
4 5.362
0.0
 4.862 6.613 4.96 4.964 5.851 6.381 3.854 3.356 4.843 3.573 3.429 2.559 4.333 5.769 5.149 3.684 3.68 4.153
R
5 2.004 1.378 2.231 3.697 1.485 1.448 2.188 2.821 1.766 3.404 0.863 1.455 1.198
0.0
 0.059 1.506 2.438 0.919 0.652 3.506
F
P
6 0.424 0.293 0.585 0.803 0.586 0.801 0.689 0.591 0.383 0.543 0.445 0.246 0.521 0.499
0.0
 0.398 0.534 0.515 0.522 0.437
P
KRHSAVLF
7 5.239
0.0
 4.784 5.861 4.534 3.542 5.647 5.805 4.092 3.35 3.361 1.355 2.315 2.249 4.876 5.331 4.835 3.244 3.445 4.201
R
8 3.049 2.137 1.244 2.142 2.656 1.518 2.919 3.13 0.775 1.965 1.48 1.502 1.834 0.755 4.06
0.0
 3.563 0.621 1.512 2.562
S


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.974 0.237 1.798 2.236 1.611 1.478 1.901 2.897 1.869 0.688 2.989 0.809 -0.161 -0.222 1.753 2.270 1.390 0.530 0.445 1.043
F
MR
2 2.061 0.971 2.029 2.063 1.837 2.092 1.506 1.984 2.143 1.643 0.958 0.416 1.308 0.142 1.193 1.856 2.286 2.134 2.103 1.899
F
K
3 1.974 0.904 2.066 2.159 2.205 2.164 2.067 2.169 1.418 2.026 2.028 1.480 2.086 1.962 1.528 1.911 2.089 2.117 2.124 2.132
R
4 1.951 -3.440 1.450 3.201 1.549 1.552 2.440 2.973 0.411 -0.086 1.141 0.159 -0.011 -0.857 0.920 2.358 1.737 0.272 0.238 0.712
R
5 1.984 1.358 2.210 3.676 1.465 1.427 2.166 2.801 1.746 3.383 0.839 1.435 1.176 -0.021 0.039 1.480 2.417 0.898 0.632 3.485
F
P
6 1.974 1.843 2.134 2.353 2.135 2.351 2.238 2.141 1.932 2.093 1.995 1.796 2.071 2.048 1.548 1.948 2.081 2.065 2.072 1.986
P
KRHSAVLF
7 1.799 -3.493 1.343 2.421 1.094 0.049 2.202 2.360 0.647 -0.105 -0.080 -2.153 -1.130 -1.290 1.436 1.891 1.394 -0.427 -0.210 0.761
R
8 2.213 1.068 0.222 1.073 1.586 0.432 2.083 2.295 -0.280 0.966 0.601 0.455 0.765 -0.307 2.559 -0.835 2.494 -0.258 0.442 1.507
S


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.128 0.200 1.293 1.845 1.034 1.153 1.521 1.975 1.651 1.137 3.430 0.681 0.340 0.801 1.146 1.611 0.964 1.782 0.616 1.218
R
MYK
2 -0.238 -0.589 0.066 -0.041 -0.069 0.412 -0.321 -0.134 0.403 0.656 -0.403 -1.289 0.094 -0.829 -1.197 -0.412 0.440 1.370 0.070 0.676
K
PF
3 1.128 0.802 0.985 1.655 1.831 1.870 1.576 1.731 0.397 2.167 2.215 1.338 2.416 2.128 0.383 0.554 0.844 3.106 1.824 2.337
P
HSRT
4 -0.183 -4.597 0.131 1.461 -0.078 0.135 0.773 1.286 -1.732 -0.822 0.389 -1.137 -0.734 -1.413 -1.381 0.577 0.140 0.260 -1.169 -0.248
R
5 -0.134 -0.234 0.750 2.091 -0.153 0.026 0.527 1.119 -0.913 2.430 -0.087 -0.144 0.157 -0.473 -2.257 -0.389 0.974 0.758 -0.659 2.403
P
6 1.128 1.498 1.817 1.974 1.753 1.582 1.889 1.810 1.595 2.578 2.267 1.433 2.325 2.551 0.356 1.416 1.636 3.031 1.810 2.217
P
7 -0.050 -4.474 -0.196 0.892 -0.457 -1.364 0.842 1.115 -0.762 -0.982 -1.034 -3.073 -0.696 -2.340 -0.528 0.361 -0.277 -0.414 -1.631 -0.357
R
8 0.038 -0.195 -0.837 -0.629 -0.548 -0.534 0.147 0.165 -1.280 1.199 -0.636 -0.563 0.054 -1.018 1.772 -2.902 -0.433 -1.016 -1.472 1.096
S

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