ADAN database

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

LSB3_1OOT-14

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 1.273 0.506 1.026 1.472 1.162 1.333 1.029 1.961 1.793 0.209 0.836
0.0
0.714 0.952 0.831 1.696 2.202 1.081 1.351 0.932
K
I
2 1.779 1.498 1.998 0.236 1.682 1.619 1.51 2.458 0.09 0.938 0.821 1.45 1.216 0.515
0.0
1.211 1.612 1.049 0.42 1.33
P
HDY
3 0.392 0.441 0.64 0.52 0.562 0.566 0.421 0.583 0.67 0.305 0.241 0.232 0.091 0.015
0.0
0.383 0.619 0.077 0.09 0.534
P
FWYMKLISAER
4 3.881
0.0
3.288 4.011 2.72 2.897 3.694 4.474 3.288 1.504 3.168 1.773 1.823 3.182 4.491 3.887 2.288 3.248 3.317 1.693
R
5 1.113 0.621 0.739 1.058 0.782 0.825 0.847 1.158 1.846
0.0
0.529 0.525 0.645 0.561 1.075 0.902 0.634 0.489 0.578 0.503
I
W
6 4.439
0.0
4.146 5.108 3.921 1.597 4.799 4.637 0.892 2.879 2.745 1.402 1.516 1.363 3.637 4.374 4.383 0.318 1.421 3.8
R
W
7 0.258 0.123 0.28 0.552 0.41 0.751 0.343 0.506 0.197 0.107 0.116
0.0
0.182 0.125 0.431 0.28 0.38 0.082 0.171 0.32
K
WILRFYMHANSVETCP
8 2.111 1.42 0.945 2.235 1.298 1.322 2.185 2.339 1.702 0.31 1.441 1.638
0.0
1.504 2.52 2.927 3.038 1.813 1.617 0.983
M
I
9 5.446
0.0
5.471 6.662 4.559 4.728 6.224 6.09 5.336 5.172 6.721 2.707 2.948 5.071 10.715 4.964 5.205 5.11 5.466 4.184
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.933 6.165 6.686 7.132 6.822 6.992 6.688 7.621 7.452 6.013 6.496 5.801 6.373 6.753 6.632 7.356 7.862 6.882 7.011 6.591
K
IR
2 6.644 6.362 6.862 5.101 6.547 6.484 6.375 7.323 4.955 5.802 5.686 6.315 6.080 5.379 4.865 6.074 6.476 5.914 5.285 6.194
P
HDY
3 6.906 6.954 7.154 7.033 7.075 7.079 6.933 7.097 7.183 6.819 6.753 6.746 6.605 6.529 6.513 6.896 7.132 6.590 6.604 7.047
P
FWYMKLISAER
4 8.063 4.180 7.465 8.192 6.902 7.079 7.874 8.661 7.470 5.686 7.347 5.948 6.006 7.364 8.673 8.069 6.470 7.430 7.499 5.864
R
5 6.933 6.441 6.558 6.878 6.602 6.644 6.667 6.978 7.665 5.820 6.349 6.345 6.465 6.380 6.895 6.722 6.454 6.308 6.398 6.323
I
W
6 8.094 3.654 7.802 8.763 7.576 5.251 8.454 8.292 4.546 6.534 6.401 5.055 5.170 5.017 7.293 8.029 8.036 3.971 5.065 7.455
R
W
7 6.933 6.798 6.955 7.227 7.085 7.426 7.018 7.180 6.872 6.782 6.791 6.674 6.857 6.800 6.580 6.955 7.054 6.757 6.846 6.995
P
KWILRFYMHANSVET
8 6.487 5.794 5.321 6.610 5.673 5.697 6.560 6.714 6.077 4.678 5.815 6.013 4.367 5.879 6.143 7.302 7.412 6.189 5.992 5.351
M
I
9 6.876 1.428 6.898 8.088 5.987 6.157 7.653 7.519 6.766 6.600 6.615 4.123 4.376 6.496 7.271 6.394 6.630 6.540 6.895 5.612
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.544 15.777 16.653 17.034 16.667 16.204 16.740 17.213 16.594 16.840 17.208 15.989 17.107 18.054 16.557 17.139 16.901 18.531 17.360 17.034
R
KQ
2 14.987 14.964 15.725 13.437 14.951 15.403 15.073 15.682 13.668 15.435 15.251 15.189 15.454 14.933 13.423 13.923 15.321 16.097 14.133 15.618
P
DHS
3 16.451 16.559 17.239 16.903 17.070 17.198 16.732 17.107 17.291 17.278 17.311 16.799 17.007 16.871 15.731 16.757 17.118 17.817 16.433 17.587
P
4 17.478 14.048 17.037 17.691 16.679 16.772 17.486 18.596 17.531 15.839 17.600 15.424 16.172 17.871 18.757 17.680 15.881 18.482 17.248 16.284
R
5 16.557 15.880 15.613 15.427 16.075 16.141 16.032 17.079 16.042 15.402 15.965 15.644 16.309 16.245 17.062 16.519 15.980 16.572 15.954 16.284
I
DNKR
6 17.511 13.632 17.456 18.451 17.146 15.358 18.262 17.814 14.667 17.077 16.655 14.992 15.846 15.817 16.180 17.517 17.935 15.525 14.967 17.883
R
7 16.557 16.673 17.124 17.343 17.170 16.755 16.874 17.324 17.170 17.282 17.135 16.470 17.283 17.102 16.341 16.946 17.222 17.547 16.510 17.682
P
KYARQ
8 15.168 13.974 15.145 15.365 14.483 14.268 15.448 15.612 15.061 14.029 15.222 14.736 13.972 15.048 15.507 14.719 14.810 15.952 14.472 14.934
M
RIQY
9 16.105 11.542 16.899 18.081 15.443 15.185 17.660 16.904 16.207 17.137 19.001 13.923 15.107 17.873 21.683 16.084 14.844 19.026 17.623 16.289
R

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