ADAN database

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

SHO1_2VKN-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 1.374 0.731 1.46
0.0
 1.508 1.288 0.42 1.493 1.297 1.136 1.252 0.752 0.908 1.433 1.324 0.517 0.486 1.433 1.438 1.267
D
ET
2 0.461 0.036 0.456
0.0
 0.592 0.642 0.242 0.458 0.261 0.539 0.347 0.323 0.513 0.469 0.267 0.343 0.558 0.718 0.526 0.548
D
REHPKSLNGAF
3 2.575
0.0
 2.929 3.024 2.298 0.878 1.561 3.415 2.318 2.412 1.653 0.789 0.047 3.112 1.434 3.078 3.688 3.266 3.421 2.78
R
M
4 1.776 1.576 2.0 0.9 1.438 1.653 1.55 2.231 0.572 0.511 0.992 0.398 1.386 0.027
0.0
 1.678 1.816 0.587 1.041 1.765
P
FK
5 0.695
0.0
 0.636 0.776 1.127 0.58 0.698 0.862 0.217 0.573 0.526 0.167 0.527 0.423 0.395 0.608 0.566 0.431 0.438 0.519
R
KHPFWY
6 3.427
0.0
 3.74 4.432 2.774 3.244 3.998 4.277 2.88 1.214 2.948 1.193 2.727 3.065 2.447 3.896 4.11 3.04 3.228 2.253
R
7 2.481 0.203 3.783 2.195 3.361 2.209 2.827 4.529 1.95 1.594 2.192 2.577 0.419
0.0
 1.92 3.107 4.108 1.515 0.243 2.995
F
RYM
8 0.569 0.155 0.624 0.572 0.681 0.771 0.016 0.483 0.105 0.923 0.69 0.509 0.59 0.6
0.0
 0.354 0.653 0.655 0.67 0.804
P
EHRSG
9 4.038
0.0
 3.235 5.743 3.96 3.685 5.384 4.088 2.671 3.626 3.281 2.472 2.348 1.391 3.639 4.24 4.327 4.298 3.388 4.408
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.025 6.373 7.110 5.650 7.158 6.938 6.070 7.143 6.946 6.787 6.903 6.393 6.557 7.083 6.975 6.167 6.137 7.083 7.089 6.917
D
ET
2 7.025 6.598 7.018 6.564 7.155 7.206 6.806 7.022 6.823 7.100 6.909 6.885 7.076 7.030 6.831 6.907 7.120 7.282 7.086 7.111
D
REHPKSLNGAF
3 7.194 4.602 7.545 7.629 6.901 5.481 6.163 8.034 6.935 7.025 6.007 5.404 4.649 7.729 6.050 7.692 8.302 7.883 8.037 7.394
R
M
4 7.024 6.831 7.237 6.155 6.685 6.898 6.806 7.488 5.818 5.755 6.239 5.637 6.641 5.272 5.246 6.922 7.059 5.834 6.296 7.013
P
FK
5 7.025 6.329 6.966 7.106 7.457 6.908 7.028 7.193 6.547 6.902 6.855 6.496 6.856 6.750 6.724 6.938 6.896 6.753 6.766 6.848
R
KHPFWY
6 7.024 3.592 7.335 8.028 6.370 6.835 7.590 7.875 6.473 4.805 6.538 4.786 6.320 6.656 6.044 7.491 7.705 6.635 6.820 5.834
R
7 5.976 3.687 7.273 5.683 6.844 5.696 6.308 8.026 5.439 5.068 5.673 6.067 3.903 3.487 5.411 6.596 7.590 4.999 3.732 6.474
F
RYM
8 7.025 6.607 7.080 7.027 7.138 7.227 6.472 6.940 6.561 7.379 7.147 6.966 7.044 7.055 6.453 6.810 7.108 7.110 7.126 7.260
P
EHRSG
9 7.024 2.985 6.221 8.729 6.946 6.671 8.369 7.073 5.657 6.612 6.266 5.458 5.334 4.377 6.626 7.226 7.313 7.284 6.374 7.394
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 9.235 9.125 8.782 8.155 8.935 8.845 8.638 9.321 8.560 10.046 10.157 9.123 9.622 10.897 9.402 7.643 7.601 10.989 10.001 9.953
T
S
2 9.235 8.862 8.942 8.503 9.706 9.960 9.352 9.545 8.617 10.458 10.014 9.607 10.381 10.311 9.082 8.493 8.867 11.388 9.663 10.300
S
DHRTN
3 9.361 7.522 9.494 10.252 9.604 8.370 8.862 10.543 9.046 10.575 9.572 8.347 8.185 11.303 7.938 9.521 11.049 12.004 10.882 10.761
R
P
4 9.113 9.689 9.883 8.853 9.164 9.223 9.383 10.013 8.726 9.472 9.529 8.418 10.011 9.128 7.119 9.349 9.912 9.635 8.843 10.390
P
5 9.235 8.618 8.836 9.610 9.496 9.043 9.703 9.955 8.255 10.214 9.999 8.916 10.105 10.006 8.804 9.456 9.356 10.375 9.361 9.867
H
R
6 9.079 7.421 9.007 10.520 8.977 8.797 9.950 10.507 8.220 8.343 9.738 7.621 9.607 9.989 7.881 8.946 9.294 10.757 9.411 9.047
R
KP
7 8.113 6.501 8.801 8.296 9.129 8.476 8.632 10.220 8.303 8.360 8.672 8.918 7.370 7.099 7.037 8.819 10.088 9.725 6.663 9.522
R
Y
8 9.235 9.047 9.522 9.742 9.900 10.028 9.352 9.689 9.669 10.841 10.461 9.755 10.424 10.729 8.362 8.888 9.081 11.183 9.953 10.430
P
9 9.079 5.610 8.683 11.128 9.285 9.218 10.964 9.386 8.102 9.943 9.746 7.985 8.644 7.975 9.623 9.551 9.645 10.897 8.957 10.362
R

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