ADAN database

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

BOI1_1YCS-23

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 3.219 1.708 1.459 2.785 2.82 2.248 1.883 3.835 0.383 2.725 2.138 2.461 1.355 1.43 2.812 2.792 2.38
0.0
 1.935 2.159
W
H
2 0.504 0.309 0.762 0.391 1.208 0.753 0.36 0.631 0.458 0.492 1.332 0.337 0.578 0.513
0.0
 0.55 0.718 0.586 0.564 0.573
P
RKEDHI
3 2.376 1.253 1.423 2.358 1.887 1.642 1.796 2.938 1.45 1.149
0.0
 1.007 0.16 1.116 1.525 2.437 2.289 1.27 1.55 1.885
L
M
4 1.726 0.708 1.842 2.638 1.676 1.549 1.846 2.985 4.242
0.0
 0.013 1.162 0.009 2.397 1.072 2.424 3.175 2.527 3.054 0.149
I
MLV
5 0.556 0.279 0.805 0.628 1.29 0.645 0.28 0.702 0.516 0.527 0.514 0.477 0.486 0.632
0.0
 0.564 0.626 0.693 0.643 0.549
P
REKM
6 1.744 0.045 1.762 1.627 1.744 1.353 1.323 1.754 1.486 1.166 0.606 0.876
0.0
 0.544 1.25 1.576 2.048 0.444 0.746 2.029
M
RW
7 1.906 0.613 0.783 0.509 1.792 1.305 1.352 2.087
0.0
 1.955 1.56 0.749 1.554 1.322 0.67 0.686 0.557 0.014 1.34 1.953
H
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.231 8.728 8.470 9.787 9.832 9.260 8.885 10.861 7.385 9.668 9.169 9.481 8.375 8.450 9.824 9.804 9.391 7.021 8.956 9.165
W
H
2 10.307 10.111 10.565 10.194 11.010 10.555 10.163 10.434 10.261 10.294 11.135 10.139 10.380 10.315 9.803 10.353 10.520 10.389 10.366 10.375
P
RKEDHI
3 10.306 9.178 9.326 10.280 9.793 9.546 9.722 10.867 9.378 9.075 7.903 8.911 8.064 9.035 9.452 10.361 10.215 9.198 9.475 9.810
L
M
4 10.576 9.559 10.701 11.408 10.506 10.378 10.675 11.720 13.003 8.502 8.850 10.014 8.869 11.248 9.922 11.270 12.021 11.378 11.905 8.806
I
VLM
5 10.307 10.029 10.556 10.379 11.041 10.394 10.031 10.453 10.267 10.278 10.265 10.228 10.235 10.382 9.749 10.315 10.377 10.443 10.394 10.300
P
REKM
6 10.329 8.630 10.347 10.212 10.330 9.937 9.908 10.340 10.071 9.749 9.191 9.461 8.584 9.130 9.836 10.161 10.633 9.030 9.332 10.614
M
RW
7 10.601 9.314 9.484 9.203 10.487 10.000 10.053 10.782 8.694 10.650 10.254 9.450 10.248 10.023 9.371 9.385 9.258 8.714 10.041 10.648
H
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.061 48.731 47.779 48.895 48.904 47.674 48.084 49.682 46.684 50.438 49.769 49.464 48.951 49.551 48.860 48.774 48.634 48.687 49.183 48.807
H
2 49.351 49.267 49.281 48.945 49.805 49.632 49.550 49.906 48.836 50.529 51.305 49.644 50.585 50.447 48.759 48.773 49.088 51.321 49.800 50.513
P
SHDT
3 49.350 48.336 48.888 49.846 49.295 49.234 49.311 50.238 48.495 49.549 48.065 48.565 48.345 49.356 48.455 48.937 49.898 50.246 49.242 50.080
L
RMPHK
4 49.006 48.306 49.811 50.350 49.348 49.396 49.465 50.260 52.027 48.682 48.342 48.991 48.565 51.003 48.050 50.054 50.999 51.678 50.981 48.369
P
RLV
5 49.351 49.196 49.303 49.879 49.998 49.651 49.614 50.041 48.865 50.429 50.432 49.595 50.434 50.883 48.558 48.849 48.862 51.367 50.039 50.296
P
STH
6 49.379 48.229 49.885 49.758 49.892 49.145 49.540 49.763 49.782 50.394 49.489 49.098 48.602 49.699 48.682 49.505 50.350 50.091 49.080 50.944
R
MP
7 49.104 49.143 48.950 48.619 49.283 48.988 49.645 49.576 48.275 50.457 49.945 49.100 49.837 50.463 49.381 48.782 48.713 49.439 49.617 50.172
H
DT

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