ADAN database

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

SHO1_1QCF-26

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 1.461 0.342 1.508
0.0
 1.513 1.49 0.45 1.521 0.408 0.918 1.074 0.447 0.972 0.388 1.411 1.428 0.496 1.442 1.402 1.368
D
RFHKET
2 0.538 0.064 0.536
0.0
 0.652 0.465 0.296 0.504 0.347 0.576 0.404 0.373 0.569 0.47 0.376 0.332 0.599 0.634 0.529 0.639
D
RESHKPLQF
3 1.418 0.06 1.642 1.94 1.217 0.804 0.918 2.209 0.628 0.299 1.903 0.342
0.0
 0.697 0.14 2.01 3.408 0.764 1.009 0.574
M
RPIK
4 1.914 0.113 1.324 1.164 1.92 1.126 1.777 2.279 1.708 1.02 1.344
0.0
 1.018 1.174 0.262 1.981 1.518 0.652 1.592 1.843
K
RP
5 0.578
0.0
 0.529 0.617 1.016 0.48 0.606 0.746 0.102 0.428 0.414 0.083 0.443 0.342 0.209 0.495 0.458 0.562 0.469 0.427
R
KHPFLVIMTYQS
6 1.525 2.237 1.543 2.765 1.467 1.753 2.234 2.001
0.0
 3.295 6.917 5.98 7.89 0.319 0.472 8.285 7.219 1.394 0.466 2.194
H
FYP
7 2.958 1.332 1.648 1.739 2.877 2.603 2.686 3.697 1.125 4.318 1.603 2.195 1.585
0.0
 1.189 3.536 4.473 0.884 0.478 5.028
F
Y
8 0.511 0.387 0.844 0.756 0.715 0.853 0.616 0.226 1.432 1.103 0.754 0.617 0.639 0.273
0.0
 0.04 0.364 0.648 0.667 1.012
P
SGFTR
9 1.274 2.948 7.493 2.842 7.66 5.129 2.488 1.162 3.881 5.993 5.08 3.288 5.899 5.223 1.03
0.0
 0.586 1.905 4.669 7.134
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 8.602 7.479 8.648 7.141 8.652 8.631 7.591 8.661 7.547 8.054 8.214 7.583 8.110 7.524 8.552 8.568 7.636 8.583 8.542 8.508
D
RFHKET
2 8.602 8.125 8.598 8.063 8.715 8.526 8.359 8.568 8.408 8.637 8.466 8.434 8.632 8.530 8.439 8.395 8.661 8.695 8.589 8.702
D
RESHKPLQF
3 8.602 7.241 8.824 9.122 8.400 7.986 8.101 9.393 7.810 7.469 8.674 7.524 7.181 7.878 7.324 9.191 10.529 7.945 8.190 7.744
M
RPIK
4 8.648 6.845 8.053 7.935 8.655 7.855 8.511 9.056 8.480 7.748 8.079 6.729 7.746 7.906 6.996 8.712 8.250 7.376 8.326 8.576
K
RP
5 8.602 8.022 8.553 8.641 9.040 8.502 8.629 8.771 8.125 8.451 8.437 8.106 8.465 8.359 8.232 8.518 8.481 8.578 8.492 8.450
R
KHPFLVIMTYQS
6 8.480 2.246 8.498 9.720 8.415 8.705 9.185 8.957 6.920 10.243 6.985 6.053 8.077 7.240 7.428 8.391 7.290 8.348 7.387 8.961
R
7 8.540 6.913 7.270 7.363 8.454 8.182 8.265 9.280 5.942 9.894 7.182 7.776 7.162 5.624 6.771 9.111 10.020 6.507 6.102 10.602
F
HY
8 8.602 8.478 8.935 8.846 8.805 8.944 8.706 8.318 9.523 9.194 8.843 8.707 8.728 8.360 8.088 8.131 8.454 8.738 8.758 9.102
P
SGFTR
9 8.431 3.310 7.896 10.000 7.940 5.740 9.646 8.320 4.226 6.702 5.298 3.868 6.277 5.472 8.188 7.265 7.743 9.063 5.016 7.771
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.616 43.046 43.124 42.475 43.364 43.163 43.051 43.643 42.377 44.211 44.255 43.123 43.979 44.433 43.783 42.882 42.234 45.322 44.275 44.347
T
HD
2 43.616 43.192 43.237 42.800 44.070 43.513 43.709 43.895 43.017 44.799 44.384 43.916 44.741 44.628 43.494 42.785 43.216 45.601 43.982 44.695
S
DHRTN
3 43.616 42.934 43.612 44.532 43.941 43.700 43.541 44.874 42.895 43.774 45.181 43.231 43.489 44.185 42.065 44.574 45.205 44.822 43.788 43.897
P
4 42.914 41.688 42.824 43.327 43.352 42.755 43.141 43.632 44.256 43.325 43.458 41.574 43.203 43.203 41.009 43.248 43.156 43.028 43.088 44.078
P
5 43.616 43.119 43.226 43.936 43.882 43.441 44.094 44.337 42.638 44.596 44.384 43.330 44.518 44.380 43.116 43.840 43.743 45.048 43.939 44.290
H
PR
6 43.618 38.357 44.289 45.324 44.156 44.438 44.783 44.591 41.331 46.665 42.856 41.522 44.474 43.363 42.320 44.059 42.787 45.505 42.732 45.453
R
7 42.840 41.881 42.723 42.767 43.054 42.571 43.130 43.969 42.537 45.500 42.685 42.746 42.782 42.282 40.876 43.698 44.607 43.644 41.919 45.895
P
8 43.616 44.682 44.512 44.372 44.284 44.570 44.251 43.868 45.430 45.472 44.898 44.235 44.918 44.704 42.836 43.014 43.240 45.596 44.396 45.087
P
ST
9 43.304 37.820 44.340 45.184 43.060 42.595 45.029 43.450 39.124 44.366 40.770 39.976 42.037 41.707 43.990 43.736 42.925 45.748 39.937 44.890
R

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