ADAN database

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

PEX13_1JQQ-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 2.405 0.37 1.755 1.756 1.982 2.211 1.782 3.041 1.508 2.046 1.773 0.716 1.689 0.618 2.743 2.597 2.359 0.885
0.0
 2.243
Y
R
2 1.596 3.59 1.255 1.008 1.221 1.065 1.688 2.351 1.582 2.787 2.798 3.665 2.944 2.605
0.0
 1.586 0.541 3.05 2.393 2.964
P
3 0.269 0.31 0.415 0.429 0.464 0.452 0.394 0.474 0.153 0.299 0.248 0.334 0.246 0.218
0.0
 0.273 0.338 0.212 0.208 0.312
P
HYWFMLASIRVKTENDQCG
4 3.389 0.892 2.507 3.59 2.757 1.505 0.852 4.177 1.716
0.0
 0.223 0.467 0.795 2.609 4.315 2.695 1.583 2.554 2.731 1.498
I
LK
5 1.374
0.0
 1.329 1.432 1.498 0.928 1.815 1.42 1.236 1.536 1.361 0.417 1.301 1.111 0.93 1.351 1.758 0.889 1.21 1.75
R
K
6 2.245 1.446 1.826 2.127 1.709 1.72 2.25 0.373 1.041 3.345 1.692 1.458 1.946 1.658 1.23
0.0
 2.052 1.851 1.669 2.702
S
G
7 2.519 1.001 1.311 2.164 3.392 1.309
0.0
 3.457 1.285 0.165 1.863 1.271 0.797 2.303 1.74 2.426 1.93 0.876 1.159 1.095
E
I
8 2.49 0.414 1.594 2.339 1.2 1.111
0.0
 2.171 2.888 1.08 1.024 0.445 0.503 1.287 4.477 1.388 1.547 1.215 1.558 2.193
E
RK
9 1.163 5.063 0.924 4.22 0.861 1.799 3.938 1.76 2.974 11.043 15.988 13.002 9.381 11.624
0.0
 2.08 4.992 24.905 14.03 2.964
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.459 9.425 10.810 10.811 11.036 11.266 10.837 12.096 10.562 11.101 10.828 9.771 10.743 9.673 11.798 11.652 11.414 9.940 9.055 11.298
Y
R
2 11.453 13.447 11.111 10.865 11.077 10.885 11.507 12.208 11.437 12.607 12.655 13.522 12.801 12.459 9.857 11.441 10.398 12.907 12.229 12.783
P
3 11.453 11.494 11.599 11.613 11.648 11.636 11.578 11.657 11.337 11.483 11.432 11.518 11.430 11.401 11.183 11.457 11.522 11.396 11.391 11.496
P
HYWFMLASIRVKTENDQCG
4 10.996 8.338 10.114 11.030 10.363 9.112 8.459 11.784 9.323 7.585 7.806 8.074 8.403 9.633 11.922 10.302 9.078 9.707 9.825 9.105
I
LK
5 11.450 10.075 11.404 11.508 11.574 11.003 11.891 11.496 11.312 11.612 11.437 10.452 11.377 11.187 11.006 11.427 11.834 10.963 11.286 11.826
R
K
6 12.292 11.703 12.047 12.363 12.040 11.908 12.434 11.167 11.360 12.178 11.921 11.675 11.997 11.848 10.458 10.316 12.244 12.014 11.881 12.261
S
P
7 9.788 8.270 8.579 9.433 10.661 8.578 7.270 10.726 8.554 7.434 9.131 8.541 8.066 9.572 9.009 9.695 9.199 8.145 8.428 8.364
E
I
8 9.769 7.693 8.873 9.615 8.479 8.390 7.279 9.450 8.579 8.359 8.303 7.725 7.782 8.567 11.347 8.667 8.826 8.494 8.837 9.472
E
RK
9 9.236 12.913 8.997 12.279 8.907 9.842 11.631 9.832 11.043 19.085 23.885 19.896 17.237 19.690 8.059 10.122 13.037 32.256 22.096 11.006
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.915 18.404 19.637 19.478 19.747 19.238 19.696 20.505 18.718 20.649 20.293 18.656 20.252 19.826 20.442 19.585 20.145 20.096 18.337 20.547
Y
RKH
2 19.929 22.590 20.134 19.595 19.876 20.174 20.473 21.104 20.706 22.479 22.190 22.574 22.443 22.054 18.787 20.106 19.136 23.273 21.122 22.418
P
T
3 19.929 19.995 20.580 20.439 20.488 20.670 20.362 20.729 20.451 20.656 20.686 20.103 20.769 20.890 19.512 20.264 20.345 21.459 20.228 20.854
P
AR
4 18.215 16.265 17.815 18.799 17.804 16.880 16.984 19.291 17.608 16.504 15.988 16.411 16.846 19.854 19.271 17.679 16.496 20.292 19.320 17.276
L
RK
5 19.876 19.199 20.037 19.979 20.349 19.948 20.780 20.476 20.091 21.147 20.565 19.252 20.417 20.622 19.340 20.190 20.911 20.817 19.934 21.424
R
KP
6 20.505 20.381 20.140 20.132 20.350 20.715 21.243 18.502 19.271 23.765 21.405 20.387 21.829 21.124 23.640 18.854 21.229 22.188 20.500 23.010
G
S
7 16.341 14.849 14.958 15.989 17.807 15.464 16.228 17.434 14.974 15.440 16.523 15.433 15.591 16.844 16.535 16.311 15.871 17.532 16.105 16.345
R
NH
8 16.341 14.564 15.438 17.145 15.309 15.455 17.074 16.541 16.668 16.188 15.938 14.687 15.539 16.709 18.779 14.985 14.964 17.268 16.407 16.954
R
KTS
9 16.778 21.660 17.285 19.848 16.128 17.782 20.444 17.535 19.799 27.598 32.718 29.166 26.901 29.133 16.094 17.824 20.342 43.784 31.073 19.025
P
C

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