ADAN database

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

LSB3_1SSH-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 1.293 0.318 0.69 1.035 1.425 1.024 0.858 1.971 2.417 0.405 0.7 0.186
0.0
 0.106 1.355 1.553 1.928 0.122 0.337 1.17
M
FWKRYI
2 1.974 0.637 2.226 0.456 2.405 1.52 0.291 3.167 2.303 1.756 1.115
0.0
 0.616 1.843 0.041 1.762 3.447 1.698 2.155 2.449
K
PED
3 0.822
0.0
 1.086 0.9 1.764 1.277 0.471 0.958 0.763 0.63 0.577 0.847 0.818 0.474 0.359 1.119 1.272 1.157 0.049 1.154
R
YPEF
4 5.06
0.0
 5.045 5.716 4.611 4.675 4.848 5.477 4.459 3.732 4.743 3.608 3.261 4.312 4.506 5.466 4.743 4.097 4.549 4.369
R
5 1.736 0.809 2.128 1.809 1.362 0.795 0.809 2.009 1.141 0.074 0.18 1.334 1.567
0.0
 0.317 2.075 3.878 0.689 0.697 1.167
F
ILP
6 0.439 0.081 0.593 0.569 0.492 0.442 0.521 0.673 0.17 0.205 0.226 0.156 0.311 0.256
0.0
 0.518 0.326 0.336 0.293 0.23
P
RKHILVFYMTWAQC
7 5.705
0.0
 5.572 6.294 5.602 4.334 6.035 6.063 2.125 4.377 3.899 1.692 3.513 2.074 5.239 5.758 5.606 1.703 2.194 5.517
R
8 0.331 0.162 0.44 0.585 0.474 0.81 0.375 0.567 0.368 0.222 0.234 0.067 0.256 0.248
0.0
 0.319 0.4 0.321 0.282 0.345
P
KRILFMYSWAVHETNC
9 2.437
0.0
 2.515 2.781 1.997 2.475 2.774 2.669 2.212 1.939 1.961 1.995 1.729 2.101 3.919 2.649 2.865 2.113 2.169 2.152
R
10 1.383 0.658 2.013 2.532 1.08 2.027 2.835
0.0
 1.509 1.872 1.681 0.987 1.376 1.436 10.182 0.232 1.306 1.883 1.975 0.904
G
S


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.770 5.793 6.167 6.512 6.902 6.501 6.335 7.448 7.896 5.882 6.177 5.662 5.477 5.583 6.832 7.031 7.405 5.599 5.813 6.646
M
FWKRYI
2 6.690 5.351 6.941 5.169 7.121 6.232 4.974 7.883 7.018 6.427 5.831 4.713 5.328 6.559 4.757 6.471 8.118 6.412 6.870 7.156
K
PED
3 6.714 5.892 6.948 6.763 7.626 7.138 6.360 6.848 6.625 6.517 6.465 6.737 6.708 6.360 6.249 6.981 7.133 7.013 5.935 7.014
R
YPEF
4 8.802 3.738 8.786 9.457 8.353 8.417 8.590 9.220 8.200 7.450 8.325 7.350 7.003 8.051 8.248 9.208 8.485 7.802 8.289 8.111
R
5 6.844 5.915 7.235 6.916 6.469 5.901 5.914 7.117 6.248 5.176 5.287 6.442 6.674 5.107 5.425 7.179 8.985 5.795 5.804 6.275
F
ILP
6 6.756 6.397 6.909 6.885 6.808 6.758 6.837 6.990 6.487 6.521 6.542 6.472 6.627 6.572 6.315 6.835 6.641 6.652 6.609 6.546
P
RKHILVFYMTWAQC
7 6.638 0.933 6.502 7.226 6.533 5.258 6.968 6.996 3.058 5.301 4.830 2.625 4.445 2.999 6.172 6.691 6.538 2.625 3.125 6.449
R
8 6.699 6.530 6.808 6.953 6.842 7.178 6.744 6.935 6.737 6.590 6.602 6.436 6.624 6.616 6.218 6.688 6.768 6.689 6.650 6.713
P
KRILFMYSWAV
9 6.756 4.316 6.836 7.099 6.317 6.796 7.094 6.987 6.533 6.258 6.281 6.315 6.048 6.421 6.658 6.970 7.186 6.432 6.490 6.473
R
10 8.758 8.033 9.388 9.907 8.453 9.402 10.208 7.375 8.884 7.155 8.927 8.361 8.750 8.808 10.686 7.286 8.367 9.217 9.237 7.957
I
SG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.769 14.801 15.523 15.793 15.501 15.071 15.729 16.430 16.489 16.033 16.312 15.073 15.618 16.415 16.052 15.327 15.720 16.378 15.755 16.498
R
QK
2 15.465 14.756 16.290 13.697 15.705 15.693 14.274 16.860 15.458 16.579 15.685 14.090 15.217 16.584 13.555 14.746 17.544 16.974 16.076 17.022
P
D
3 15.517 15.129 15.845 15.060 15.969 15.518 15.500 15.986 15.261 16.058 16.142 16.085 16.560 16.020 14.709 14.964 15.175 17.112 14.962 16.607
P
YSDRT
4 17.613 13.340 17.184 18.687 17.598 17.686 17.850 18.451 16.810 17.433 18.274 16.729 17.071 17.978 16.985 17.443 17.664 18.316 17.523 17.866
R
5 15.621 14.679 16.030 15.083 15.836 15.388 14.966 16.285 14.198 15.224 14.708 15.586 16.338 14.565 13.842 15.067 18.482 16.229 14.576 16.408
P
H
6 15.630 15.507 15.760 15.349 15.854 15.838 15.715 16.689 15.204 15.764 15.848 15.238 16.163 16.047 14.647 15.760 15.882 16.863 15.531 15.963
P
7 15.256 10.840 15.715 16.287 15.707 14.403 15.648 16.010 12.955 15.246 14.652 12.473 14.388 13.231 14.088 15.746 15.732 14.120 12.495 16.071
R
8 15.677 15.719 16.349 16.348 16.263 15.908 15.680 16.492 16.372 16.414 16.348 15.528 16.404 16.308 14.563 16.027 16.332 17.096 15.759 16.634
P
9 15.630 13.453 14.743 16.176 14.984 15.360 15.803 16.249 15.661 15.876 15.209 15.014 15.049 15.360 18.000 15.215 15.426 15.951 14.890 16.300
R
10 17.602 17.627 18.100 19.616 17.332 18.150 19.865 16.603 17.866 19.266 19.121 17.871 18.869 19.971 26.646 16.091 17.200 21.118 19.385 18.586
S

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