ADAN database

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

BBC1_1ZUK3-5

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 1.385 0.412 0.84 4.541 3.032 0.524 3.971 1.939
0.0
 9.407 3.385 3.291 1.618 1.046 3.594 0.931 3.048 1.855 1.468 7.773
H
R
2 3.472 1.572 2.535 6.82 3.724 2.537 5.465 1.704 1.789 4.453 1.278 2.421 2.002 0.75 7.1 4.372 5.036
0.0
 1.435 4.757
W
3 0.856 0.14 0.432 0.83 0.745 0.576 0.924 0.518
0.0
 0.706 0.28 0.335 0.619 0.303 0.86 0.65 0.806 0.336 0.299 0.777
H
RLYFKWN
4 1.941 0.4 1.952 2.533 1.362 1.21 1.712 2.08 1.456 0.722 0.091 0.234 0.793 0.766 2.371 1.81 1.121
0.0
 1.403 0.936
W
LKR
5 1.575
0.0
 0.546 2.322 1.595 1.182 2.089 1.76 0.853 1.348 1.377 0.266 1.475 1.538 0.974 1.474 2.189 1.726 1.711 1.455
R
K
6 0.206 1.481 3.779 5.961
0.0
 2.949 4.764 1.207 3.798 7.372 4.118 1.964 1.642 1.69 2.876 4.42 6.582 9.019 2.033 8.854
C
A
7 2.35
0.0
 2.561 2.461 2.692 2.025 2.166 2.954 0.753 1.512 0.98 0.84 1.489 0.743 0.735 2.593 1.929 0.815 0.333 2.055
R
Y
8 0.485 0.242 0.298 0.112 1.064 0.606 0.19 0.538 0.281 0.526 0.426 0.359 0.37 0.585
0.0
 0.382 0.557 0.601 0.597 0.553
P
DERHNKMSLA
9 1.307 1.425 1.656 0.706 1.529 0.978 1.272 1.425
0.0
 1.073 0.926 1.354 1.286 1.192 0.717 0.525 0.725 1.27 1.365 1.755
H
10 2.266 0.807 2.481 3.319 2.057 1.967 2.078 3.41 0.921 15.995 3.701 1.539 1.288
0.0
 0.55 2.935 2.495 0.093 0.578 3.643
F
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 5.181 4.183 4.636 8.335 6.827 4.318 7.763 5.736 3.793 13.199 7.180 7.085 5.410 4.837 7.390 4.727 6.844 5.648 5.265 11.550
H
R
2 5.499 3.587 4.561 8.844 5.750 4.556 7.483 3.734 3.818 1.092 3.293 4.430 4.027 2.770 1.587 6.392 6.942 2.007 3.455 6.688
I
P
3 6.227 5.510 5.802 6.201 6.116 5.947 6.294 5.889 5.371 6.078 5.649 5.705 5.990 5.674 6.227 6.021 6.176 5.706 5.670 6.147
H
RLYFKWN
4 5.614 4.071 5.623 6.206 5.031 4.880 5.381 5.755 5.122 4.387 3.744 3.903 4.465 4.436 5.769 5.484 4.790 3.671 5.066 4.606
W
LKR
5 5.823 4.241 4.788 6.567 5.838 5.424 6.334 6.009 5.099 5.585 5.622 4.508 5.718 5.785 5.222 5.714 6.427 5.974 5.958 5.691
R
K
6 5.810 7.078 9.388 11.551 5.615 8.549 10.342 6.794 8.312 12.956 9.685 7.559 7.240 7.255 8.477 10.028 12.189 14.434 7.599 14.456
C
A
7 5.522 3.160 5.731 5.632 5.863 5.186 5.336 6.128 3.916 4.670 4.140 3.999 4.648 3.904 3.894 5.754 5.098 3.974 3.492 5.214
R
Y
8 5.855 5.605 5.664 5.478 6.431 5.971 5.552 5.911 5.641 5.890 5.787 5.720 5.728 5.941 5.364 5.751 5.924 5.962 5.954 5.917
P
DERHNKMSLA
9 5.783 5.898 6.129 5.182 6.004 5.451 5.743 5.897 4.472 5.545 5.397 5.825 5.759 5.664 5.185 4.993 5.200 5.741 5.839 6.229
H
10 5.767 4.304 5.981 6.818 5.557 5.459 5.570 6.912 4.421 16.602 7.200 5.030 4.657 3.492 4.047 6.429 5.996 3.586 4.069 7.143
F
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 8.497 8.134 8.663 12.193 10.343 7.486 11.600 8.948 7.050 17.645 11.837 11.542 10.146 10.032 11.228 8.197 9.598 11.591 9.723 15.781
H
Q
2 8.383 7.027 7.441 11.315 9.170 8.120 10.927 7.143 6.694 12.666 7.519 7.943 7.861 6.529 13.672 9.661 10.939 7.144 6.562 11.236
F
YHR
3 9.605 8.689 9.142 9.545 9.697 9.776 9.674 9.430 8.929 10.476 9.463 8.948 10.438 10.010 9.500 9.661 9.780 10.705 9.177 10.294
R
HKNY
4 8.554 7.357 9.029 9.572 8.050 8.204 8.658 9.188 8.514 8.112 7.377 7.226 8.364 8.070 9.756 8.582 7.792 8.229 8.209 8.103
K
RL
5 8.792 7.899 8.389 9.966 9.124 9.105 9.550 9.456 8.760 9.718 9.793 8.234 9.769 10.276 7.871 8.128 9.141 10.809 9.596 9.752
P
RSK
6 8.734 10.409 13.505 15.658 10.186 13.830 14.501 11.331 13.538 19.962 13.950 11.815 11.653 11.888 11.628 12.494 17.238 20.052 11.570 19.875
A
7 8.416 7.119 8.547 8.456 8.739 8.746 8.742 9.378 7.480 9.067 8.306 7.601 8.887 8.390 6.564 8.144 7.930 8.878 7.127 9.552
P
8 8.867 8.917 9.135 8.517 9.374 9.027 9.110 9.399 8.212 10.123 9.865 9.054 9.792 10.004 8.128 8.314 8.578 11.326 9.414 10.013
P
HSDT
9 8.600 9.554 9.582 8.940 9.366 9.254 9.858 9.304 8.523 9.934 9.708 9.566 10.227 9.918 7.827 8.259 8.517 10.380 9.416 10.262
P
S
10 8.598 8.076 9.141 9.925 8.616 9.135 9.119 10.015 7.961 23.531 11.183 8.914 9.568 8.047 7.816 9.567 9.095 8.570 7.778 10.962
Y
PHFR

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