ADAN database

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

BZZ1-D2_G2B-ABO-16

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 1.991 1.038 1.699 2.295 1.862 1.583 2.032 2.479 1.4 1.634 0.862 0.571 0.141 0.184 1.92 2.314 2.344
0.0
 0.717 2.041
W
MF
2 1.709 0.432 1.904 2.304 1.246 1.618 1.418 2.423 0.768 2.279 0.582 1.458 1.25 0.369
0.0
 1.677 3.252 1.137 1.008 2.488
P
FR
3 0.301 0.32 0.438 0.397 0.489 0.469 0.343 0.463 0.4 0.289 0.34 0.298 0.366 0.212
0.0
 0.254 0.293 0.427 0.285 0.326
P
FSYITKARVLEMDHWNGQC
4 3.54 1.228 2.697 4.196 2.542 2.096 3.291 4.438 2.355 0.164
0.0
 1.017 1.19 2.42 4.382 2.798 1.774 2.353 2.821 1.551
L
I
5 0.449
0.0
 0.389 0.373 0.57 0.539 0.768 0.494 0.413 0.786 0.409 0.3 0.432 0.408 0.098 0.422 0.855 0.368 0.412 0.817
R
PKWDNFLYHSMAG
6 2.131 1.44 1.815 2.039 1.601 1.755 1.967 0.272 1.154 3.24 1.647 1.365 1.856 1.598 1.256
0.0
 2.367 1.656 1.573 2.497
S
G
7 5.177
0.0
 4.16 4.571 5.143 4.169 4.474 5.017 3.815 3.782 4.066 4.441 4.996 4.807 4.527 4.843 4.972 5.158 4.903 4.109
R
8 2.236 0.543 1.669 3.086 2.096 1.518 2.584 1.777 1.367 1.634 1.674 0.629 0.954 1.372 3.097 1.377 1.453 0.647
0.0
 2.09
Y
9 2.75 1.457 2.312 5.387 2.873 2.392 4.782 3.799 1.482 13.62 16.616 2.594 3.375 0.235 0.753 3.773 7.959
0.0
 1.705 5.366
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.822 11.869 12.529 13.126 12.692 12.413 12.862 13.309 12.230 12.464 11.692 11.401 10.963 11.015 12.750 13.145 13.174 10.822 11.548 12.871
W
MF
2 12.813 11.535 12.998 13.397 12.340 12.720 12.521 13.527 11.866 13.377 11.680 12.561 12.353 11.463 11.098 12.778 14.356 12.235 12.107 13.586
P
FR
3 12.812 12.831 12.949 12.908 13.000 12.980 12.854 12.974 12.911 12.799 12.850 12.809 12.877 12.723 12.510 12.765 12.803 12.938 12.795 12.837
P
FSYITKARVLEMDHWNGQC
4 12.809 10.496 11.966 13.465 11.811 11.363 12.560 13.707 11.624 9.406 9.267 10.286 10.457 11.284 13.650 12.067 10.930 11.157 11.530 10.820
L
I
5 12.812 12.362 12.752 12.735 12.933 12.902 13.131 12.857 12.776 13.149 12.772 12.662 12.795 12.771 12.461 12.785 13.218 12.731 12.775 13.180
R
PKWDNFLYHSMAG
6 13.923 13.437 13.778 14.007 13.678 13.631 13.901 12.812 13.197 13.755 13.528 13.328 13.636 13.515 12.199 12.062 13.998 13.562 13.530 13.794
S
P
7 12.797 7.617 11.777 12.190 12.763 11.788 12.094 12.637 11.435 11.402 11.685 12.060 12.615 12.427 12.147 12.462 12.592 12.778 12.523 11.729
R
8 12.837 11.143 12.270 13.686 12.697 12.118 13.185 12.378 11.968 12.234 12.275 11.230 11.554 11.973 13.282 11.977 12.053 11.247 10.600 12.690
Y
9 12.104 10.811 11.666 14.741 12.227 11.747 14.115 13.158 10.836 22.872 25.844 11.944 12.730 9.584 10.107 13.125 17.314 9.350 11.057 14.720
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.537 46.046 46.629 47.042 46.639 46.611 47.017 46.919 45.710 47.329 46.446 45.561 45.997 46.694 46.675 47.029 47.170 46.493 46.324 47.428
K
HMR
2 46.677 46.126 47.324 47.469 46.553 47.195 46.792 47.803 46.471 48.573 46.782 47.095 47.486 46.750 45.222 46.995 48.739 48.004 46.684 48.555
P
3 46.558 46.631 47.201 46.998 47.110 47.285 46.913 47.314 47.223 47.567 47.529 47.010 47.624 47.518 46.109 46.881 46.938 48.592 46.907 47.464
P
A
4 46.606 45.002 46.237 47.755 45.989 45.671 47.010 47.764 46.487 44.920 44.117 44.759 45.370 47.720 47.531 46.137 44.910 48.396 47.658 45.618
L
5 46.558 46.707 46.722 46.524 47.036 47.073 47.324 47.158 46.868 47.889 47.280 46.617 47.494 47.462 46.096 46.832 47.596 47.757 46.676 48.100
P
DA
6 48.534 48.610 48.272 48.235 48.380 49.118 49.039 46.558 47.590 51.894 49.655 48.464 49.886 49.338 51.832 46.997 49.923 50.026 48.545 50.938
G
S
7 46.579 42.585 45.322 46.732 47.149 45.814 46.685 46.730 45.200 46.591 47.289 46.106 47.362 47.090 46.873 46.230 46.487 48.253 46.425 46.898
R
8 46.329 45.062 45.896 48.089 46.497 46.138 47.084 46.376 45.918 47.073 46.733 45.258 46.412 46.482 47.704 45.135 45.132 46.764 44.630 47.023
Y
R
9 43.945 43.791 43.945 47.163 44.382 44.183 46.790 45.377 43.676 56.452 59.471 44.657 46.283 43.424 42.854 45.257 49.511 43.806 44.224 47.788
P

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