ADAN database

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

PEX13_1N5Z-28

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 1.552 0.523 1.158 1.594 1.921 1.218 1.08 2.234 1.134 0.793 0.455 0.487
0.0
 0.039 1.726 2.222 2.205 0.819 0.594 1.485
M
FLK
2 2.529 1.705 2.004 0.29 2.101 2.574 1.178 2.952 2.098 1.818 1.914 1.254 1.496 1.877
0.0
 1.669 3.089 1.653 1.931 2.632
P
D
3 1.15 0.712 1.347 1.127 1.826 1.298 0.197 1.321 0.566 1.087 1.028 0.773 1.186 1.001
0.0
 1.182 1.335 1.192 1.035 1.238
P
E
4 2.241 0.709 2.351 3.916 1.852 1.411 2.509 3.096 1.319 0.659 2.443 0.192
0.0
 0.491 1.727 2.691 1.986 0.822 1.639 1.342
M
KF
5 2.628
0.0
 1.101 2.998 2.695 1.986 2.703 3.422 2.055 0.822 1.249 1.712 1.135 1.553 0.955 2.202 3.218 0.994 1.85 1.948
R
6 0.407 0.09 0.385 0.651 0.461 0.359 0.381 0.598 0.22 0.154 0.176 0.134 0.261 0.203
0.0
 0.344 0.29 0.277 0.255 0.178
P
RKILVFHYMWTSQENAC
7 4.171 2.11 2.512 4.935 3.547 2.626 4.603 4.475
0.0
 2.381 2.012 2.488 2.336 1.34 3.529 4.256 4.194 2.503 2.427 3.763
H
8 0.354 0.19 0.456 0.683 0.5 0.398 0.426 0.564 0.362 0.263 0.273 0.181 0.258 0.28
0.0
 0.342 0.428 0.35 0.319 0.38
P
KRMILFYSWAHVQETNC
9 3.192
0.0
 2.289 2.043 2.788 1.202 2.104 2.581 1.639 1.343 2.391 2.069 2.504 1.629 2.592 1.423 1.487 1.627 1.789 1.558
R
10 4.042 0.091 3.373 5.695 3.622 2.648 5.696 4.537 3.31 0.558 5.101
0.0
 1.286 3.79 11.942 4.672 3.631 3.976 4.615 1.032
K
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 7.818 6.787 7.423 7.860 8.186 7.484 7.346 8.499 7.399 7.058 6.720 6.752 6.265 6.303 7.992 8.487 8.470 7.084 6.858 7.750
M
FLK
2 8.718 7.893 8.192 6.439 8.233 8.763 7.327 9.141 8.248 8.006 8.103 7.366 7.683 8.066 6.150 7.815 9.277 7.766 8.120 8.820
P
D
3 8.718 8.279 8.914 8.695 9.394 8.864 7.724 8.889 8.132 8.650 8.593 8.336 8.752 8.561 7.527 8.750 8.902 8.754 8.595 8.804
P
E
4 7.658 6.125 7.766 9.332 7.268 6.827 7.924 8.515 6.733 6.071 7.523 5.608 5.417 5.885 7.144 8.106 7.402 6.232 7.051 6.756
M
KF
5 8.660 6.031 7.091 9.027 8.725 8.016 8.733 9.456 8.081 6.831 7.277 7.742 7.164 7.578 6.988 8.210 9.235 7.022 7.878 7.973
R
6 7.658 7.336 7.636 7.901 7.711 7.609 7.631 7.853 7.472 7.402 7.423 7.383 7.509 7.453 7.253 7.591 7.540 7.528 7.505 7.427
P
RKILVFHYMWTSQENAC
7 7.665 5.604 6.007 8.428 7.041 6.121 8.096 7.970 3.481 5.875 5.507 5.982 5.830 4.835 7.021 7.751 7.684 5.997 5.920 7.258
H
8 8.985 8.818 9.087 9.313 9.129 9.027 9.055 9.196 8.993 8.892 8.902 8.809 8.886 8.907 8.520 8.973 9.058 8.973 8.945 9.009
P
KRMILFYSWAHV
9 8.982 5.688 8.077 7.826 8.579 6.991 7.894 8.293 7.298 7.047 8.176 7.855 8.286 7.330 7.594 7.122 7.177 7.323 7.490 7.266
R
10 8.883 4.929 8.214 10.536 8.463 7.486 10.535 9.380 8.151 5.399 9.925 4.837 6.127 6.867 9.890 9.513 8.469 6.923 7.675 5.873
K
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 8.190 7.358 8.156 8.514 8.160 7.440 8.138 8.855 7.465 8.583 8.190 7.657 7.831 8.424 8.585 8.148 8.160 9.245 8.088 8.975
R
QHKM
2 8.828 8.610 8.828 6.409 8.271 9.570 7.946 9.594 8.156 9.657 9.340 8.093 8.972 9.618 6.290 7.440 10.015 9.848 8.982 10.071
P
D
3 8.828 8.450 9.544 8.530 9.279 8.920 8.316 9.449 8.538 9.574 9.668 8.959 9.929 9.728 7.404 8.274 8.485 10.523 9.056 9.938
P
4 8.084 7.410 7.982 10.317 8.311 7.992 9.025 9.480 7.048 7.836 9.408 6.758 7.185 7.903 7.602 8.044 8.357 8.332 8.048 8.288
K
HM
5 8.735 7.050 7.806 9.614 9.048 8.825 9.670 10.058 7.340 8.296 8.680 8.546 8.830 8.466 6.900 7.615 10.188 9.128 8.636 9.478
P
RH
6 8.084 7.938 8.521 8.643 8.418 8.240 8.154 9.104 8.401 8.274 8.280 7.673 8.700 8.503 7.196 8.450 8.332 9.291 7.999 8.471
P
K
7 8.044 6.724 7.030 9.220 8.108 7.118 8.622 8.863 6.091 7.759 6.982 6.976 7.347 6.685 6.907 8.581 8.650 8.272 7.007 8.812
H
8 7.365 7.381 8.013 8.101 7.898 7.805 7.614 8.154 8.108 8.138 8.041 7.250 8.137 7.913 6.255 7.714 8.023 8.772 7.377 8.426
P
9 6.035 2.990 5.292 5.264 6.129 4.271 5.441 5.369 3.210 4.565 5.446 4.966 5.602 4.199 4.367 3.256 3.426 4.732 3.820 4.902
R
HST
10 7.197 3.861 7.226 9.737 6.935 5.571 9.887 7.649 6.613 5.821 9.751 3.560 5.509 8.907 15.182 7.358 6.392 10.056 8.866 6.622
K
R

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