ADAN database

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

BUD14_1SEM-9

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 1.746
0.0
2.057 1.967 1.612 1.623 1.539 2.271 1.917 1.356 0.82 0.476 0.564 0.034 1.926 1.889 1.862 0.382 0.67 1.748
R
FWK
2 2.271 0.105 1.179 1.677 1.753 1.687 2.226 2.877
0.0
0.849 1.372 1.279 1.186 1.365 1.225 2.438 1.866 1.544 1.682 1.235
H
R
3 1.25 1.25 1.437 1.46 1.479 1.673 1.354 1.557 1.396 1.024 1.31 1.289 1.413 0.37 0.87 1.254 1.305 0.409
0.0
1.208
Y
FW
4 3.097 1.868 2.439 2.849 2.313 1.917 2.426 3.485 2.083 0.459 1.078 1.905 0.619 0.194 3.194 2.986 2.098 0.319
0.0
1.753
Y
FWI
5 2.44 1.07 0.866 4.106 2.76 1.568 2.43 3.707 1.494 3.827
0.0
1.155 0.335 0.521 0.236 3.164 2.409 1.03 0.993 3.178
L
PM
6 0.855 0.593 1.142 0.887 1.752 1.11 0.89 0.883 1.053 0.798
0.0
0.869 0.061 0.8 0.384 1.038 1.37 1.125 0.864 1.023
L
MP
7 2.837 1.766 2.686 2.98 2.515 1.506 2.184 2.951 2.36 1.678 1.288 1.716 1.028 0.687 2.319 2.743 2.475
0.0
1.306 2.181
W
8 1.836 1.496 0.295 2.273 1.163 1.985 2.142 2.007 0.951 1.095 1.057 1.291
0.0
0.472 0.998 0.58 0.134 0.554 0.614 1.743
M
TNF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.551 9.806 11.862 11.773 11.417 11.429 11.345 12.092 11.722 11.161 10.626 10.282 10.368 9.839 11.732 11.694 11.668 10.186 10.476 11.553
R
FWK
2 11.551 8.138 10.441 10.938 11.015 10.949 11.488 12.158 9.262 10.130 10.634 10.541 10.448 10.646 10.489 11.717 11.147 10.806 10.963 10.497
R
3 11.575 11.572 11.762 11.786 11.804 11.994 11.675 11.883 11.717 11.252 11.635 11.609 11.739 10.675 11.196 11.580 11.629 10.705 10.306 11.528
Y
FW
4 11.550 10.318 10.847 11.300 10.766 10.327 10.878 11.942 10.536 8.904 9.527 10.358 9.025 8.646 11.647 11.440 10.547 8.769 8.452 10.200
Y
FWI
5 11.520 10.151 9.939 13.183 11.840 10.640 11.504 12.789 10.569 12.900 9.072 10.234 9.406 9.593 9.312 12.229 11.466 10.106 10.066 12.066
L
PM
6 11.551 11.289 11.838 11.585 12.450 11.807 11.588 11.582 11.751 11.495 10.694 11.567 10.749 11.498 11.077 11.734 12.067 11.823 11.562 11.716
L
MP
7 11.523 10.452 11.372 11.665 11.201 10.191 10.869 11.637 11.046 10.363 9.974 10.402 9.714 9.372 11.004 11.429 11.160 8.682 9.992 10.866
W
8 11.520 11.177 9.978 11.957 10.846 11.668 11.825 11.691 10.633 10.778 10.731 10.973 9.682 10.154 10.655 10.264 9.817 10.233 10.295 11.426
M
TNF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.452 37.252 38.224 38.898 37.829 37.906 38.668 38.969 38.161 38.999 38.620 37.637 38.066 38.535 38.865 37.874 37.870 38.557 38.314 39.319
R
K
2 38.452 35.652 37.805 38.086 38.299 38.465 38.763 39.384 36.827 38.352 38.592 38.009 38.493 38.748 38.111 37.987 38.665 39.670 38.313 38.580
R
3 38.469 38.217 39.150 38.973 39.140 38.570 38.677 39.287 37.976 39.140 39.522 38.379 39.734 38.637 37.732 38.801 38.825 38.999 37.787 39.263
P
YHR
4 38.445 37.366 38.084 38.284 37.851 37.665 38.033 39.321 36.928 36.847 37.449 37.707 36.899 36.888 38.760 38.615 37.505 37.217 35.868 37.748
Y
5 38.409 37.507 37.444 40.314 38.944 37.920 38.815 39.563 37.922 40.869 37.265 37.531 37.691 37.805 35.783 39.293 38.867 38.676 37.432 40.079
P
6 38.452 37.889 38.085 38.153 38.837 38.461 38.751 38.862 37.999 39.696 38.484 38.231 38.642 39.612 37.747 37.740 38.304 40.805 39.025 39.776
S
PRHNDK
7 38.047 37.321 38.377 38.739 37.941 36.891 37.741 38.565 38.192 38.119 37.328 37.227 37.439 37.257 37.842 38.150 37.918 37.339 37.132 38.195
Q
YKFRLW
8 38.409 37.575 37.208 39.140 38.111 37.984 39.012 38.786 36.733 38.323 38.435 37.623 37.400 37.964 38.367 37.386 37.032 38.872 37.414 39.124
H
TN

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