ADAN database

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

LSB1_1CKB-8

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 0.373
0.0
 0.573 0.498 0.439 0.445 0.003 0.373 0.096 0.464 0.476 0.158 0.447 0.245 0.595 0.509 0.532 0.436 0.315 0.456
R
EHKFYAGWCQMVILD
2 3.671
0.0
 3.612 4.659 3.463 3.562 4.15 4.326 3.523 3.827 5.82 2.217 2.267 2.894 2.866 4.668 4.357 1.181 1.599 3.971
R
3 2.174 0.552 1.095 1.951 2.416 2.32 2.768 3.604 1.714 2.9 1.062 0.845 1.083 1.273
0.0
 2.063 3.956 2.421 1.527 3.179
P
4 0.558 1.178 1.786 1.423 1.593 1.697 0.194 0.717 1.409 0.208 1.266 1.227 0.32 0.109
0.0
 0.528 0.593 0.121 0.304 0.45
P
FWEIYMV
5 2.832 0.768 2.047 2.407 2.099 2.24 2.186 3.231 2.821 0.786
0.0
 1.133 0.667 2.495 2.457 2.909 1.975 2.471 2.657 1.689
L
6 1.991 0.315 2.314 3.733 1.956
0.0
 2.729 3.054 1.954 2.938 1.533 0.755 1.018 0.354 0.203 0.628 2.572 1.898 1.668 3.26
Q
PRF
7 0.3 0.088 0.526 0.639 0.529 0.482 0.178 0.28 0.363 0.623 0.461 0.34 0.434 0.396
0.0
 0.307 0.659 0.439 0.484 0.596
P
REGASKHFMWLQY
8 2.864 1.885 2.72 3.449 2.28 2.588 3.226 3.291 2.253 1.795 1.323 1.673 1.025
0.0
 2.221 3.132 2.537 1.08 1.724 2.332
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 5.198 4.803 5.396 5.314 5.265 5.271 4.829 5.199 4.895 5.284 5.302 4.984 5.273 5.020 5.421 5.332 5.357 5.262 5.093 5.282
R
EHKFYAGWCQMVIL
2 5.170 1.489 5.099 6.113 4.963 5.058 5.644 5.826 5.010 4.803 7.158 3.703 3.741 4.027 4.366 6.145 5.854 2.672 3.091 5.412
R
3 5.190 3.397 3.940 4.967 5.433 5.166 5.782 6.621 4.731 5.748 3.909 3.858 3.927 4.290 3.006 5.075 6.973 5.267 4.544 6.193
P
R
4 5.215 5.833 6.441 6.080 6.248 6.352 4.849 5.373 6.020 4.863 5.921 5.883 4.974 4.761 4.656 5.184 5.249 4.771 4.956 5.104
P
FWEIYMV
5 5.303 3.232 4.513 4.874 4.569 4.708 4.653 5.701 5.290 3.254 2.469 3.599 3.137 4.962 4.927 5.369 4.444 4.938 5.124 4.157
L
6 5.211 3.532 5.531 6.948 5.174 3.217 5.944 6.275 5.169 6.148 4.745 3.972 4.231 3.571 3.421 3.846 5.790 5.115 4.885 6.474
Q
PRF
7 5.315 5.100 5.540 5.653 5.544 5.494 5.192 5.295 5.377 5.638 5.476 5.347 5.448 5.410 5.014 5.321 5.673 5.453 5.498 5.610
P
REGASKHFMWLQY
8 6.226 5.219 6.082 6.811 5.642 5.926 6.588 6.654 5.612 5.157 4.623 4.997 4.324 3.300 5.583 6.494 5.898 4.384 5.058 5.694
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 44.436 44.456 43.944 44.283 44.752 44.072 44.463 44.428 43.380 45.564 45.540 44.670 45.579 45.281 44.884 43.715 43.759 46.210 44.693 45.365
H
ST
2 44.428 41.620 44.722 45.845 44.674 45.016 45.381 45.178 44.324 45.661 47.663 43.712 44.178 44.928 43.537 44.473 44.495 44.095 42.948 46.000
R
3 44.883 43.417 43.748 44.377 45.075 45.280 45.862 46.229 44.568 47.113 44.649 44.181 44.823 45.126 43.399 44.794 47.409 46.722 44.697 47.244
P
RN
4 44.889 45.452 45.280 45.386 44.974 45.812 45.055 45.582 45.180 45.866 46.660 45.488 45.827 45.331 44.022 45.143 45.302 45.961 44.951 45.737
P
5 44.695 43.332 44.611 44.883 44.474 44.212 44.934 45.679 45.426 43.842 43.083 43.669 43.883 45.747 44.529 45.103 44.242 46.167 45.167 44.538
L
R
6 44.873 44.150 45.969 47.221 45.332 43.682 46.440 45.489 45.849 47.362 45.664 44.475 45.104 45.040 42.695 43.599 46.114 46.861 45.541 47.724
P
7 44.710 44.469 45.475 45.577 45.403 45.499 45.247 45.185 45.397 46.272 45.917 44.955 45.986 46.292 44.287 45.065 45.577 46.734 45.558 46.093
P
RA
8 45.226 44.712 45.431 46.098 44.904 45.428 45.994 45.911 45.259 45.312 44.730 44.462 44.380 43.743 45.511 45.741 45.148 45.088 44.753 45.565
F

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