ADAN database

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

BBC1_2SRC-23

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 2.538 0.041 2.049 2.144 1.775 1.556 2.023 2.816 1.732 1.303 0.591 0.684
0.0
 0.714 1.968 2.479 2.485 0.252 0.855 2.327
M
RW
2 0.565 0.111 0.804 0.5 1.258 0.793 0.768 0.665 0.464 0.56 0.468 0.371 0.546 0.546
0.0
 0.594 0.788 0.755 0.606 0.729
P
RKHLD
3 3.043 1.749 3.132 2.079 2.285 1.698 2.463 3.377 2.638 0.848
0.0
 1.95 1.537 2.471 2.369 2.943 3.239 2.96 3.007 2.69
L
4 2.027 0.413 1.987 2.914 1.842 1.25 1.762 3.225 1.137 0.252 0.076 0.53 0.173 2.347 3.393 2.607 3.074 1.923 2.829
0.0
V
LMIR
5 0.502 0.074 0.696 0.645 1.18 0.702 0.293 0.708 0.376 0.453 0.46 0.333 0.531 0.52
0.0
 0.49 0.538 0.682 0.62 0.452
P
REKHVILS
6 2.199
0.0
 2.159 1.97 2.101 1.977 2.04 2.211 2.4 1.377 1.226 1.556 0.82 0.893 1.771 2.026 2.478 0.498 2.228 2.509
R
W
7 2.701 0.464 2.514 2.516 1.928 1.128 1.997 2.958 2.171 0.957 0.609 0.637
0.0
 1.501 1.603 2.764 2.197 0.049 1.771 2.025
M
WR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.270 8.749 10.759 10.854 10.485 10.307 10.776 11.569 10.483 10.014 9.301 9.434 8.751 9.424 10.721 11.232 11.217 8.997 9.565 11.037
R
MW
2 11.689 11.234 11.927 11.623 12.382 11.916 11.892 11.789 11.588 11.683 11.591 11.494 11.669 11.668 11.124 11.717 11.911 11.879 11.729 11.853
P
RKHLD
3 11.715 10.411 11.781 10.724 10.927 10.313 11.106 12.048 11.307 9.480 8.632 10.566 10.152 11.139 11.019 11.591 11.877 11.609 11.656 11.331
L
4 11.489 9.874 11.450 12.377 11.306 10.712 11.224 12.688 10.600 9.698 9.534 9.993 9.635 11.812 12.857 12.066 12.539 11.387 12.291 9.419
V
LMIR
5 11.689 11.260 11.882 11.832 12.367 11.888 11.480 11.894 11.563 11.640 11.647 11.520 11.718 11.707 11.185 11.676 11.724 11.869 11.806 11.639
P
REKHVILS
6 11.664 9.465 11.623 11.435 11.566 11.439 11.504 11.676 11.865 10.840 10.690 11.021 10.284 10.355 11.236 11.490 11.943 9.963 10.619 11.974
R
W
7 11.670 9.433 11.484 11.485 10.896 10.097 10.939 11.927 11.141 9.926 9.548 9.606 8.968 10.442 10.572 11.730 11.166 9.018 10.739 10.994
M
WR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.447 67.357 68.329 68.417 67.933 67.347 68.717 69.072 68.485 68.270 67.508 67.381 67.332 68.245 68.450 68.919 68.671 68.269 67.485 69.068
M
QRKYL
2 70.112 69.748 70.020 69.745 70.556 70.363 70.604 70.641 69.538 71.296 71.116 70.371 71.180 71.107 69.462 69.516 69.859 72.140 70.520 71.363
P
SHDRT
3 70.389 69.619 69.982 68.935 69.865 68.717 69.986 71.059 69.841 69.304 67.537 68.912 69.055 70.863 69.270 69.474 70.038 72.100 70.631 70.984
L
4 68.522 67.763 69.086 69.906 68.890 67.992 68.823 70.256 68.307 68.403 67.572 67.599 67.899 70.167 69.619 69.458 70.269 70.361 69.944 67.743
L
KVRMQ
5 70.112 69.796 70.002 70.736 70.701 70.379 70.435 70.871 69.526 71.154 71.183 70.262 71.311 71.539 69.377 69.587 69.576 72.163 70.782 70.966
P
HTSR
6 70.026 68.440 70.486 70.296 70.407 69.253 70.364 70.421 70.841 71.060 70.291 70.021 69.932 70.417 69.403 70.093 70.962 70.419 69.911 71.603
R
7 70.149 68.661 70.378 70.225 69.656 68.976 69.751 70.696 70.011 69.529 69.169 68.584 68.723 70.327 70.024 70.505 69.974 69.989 69.881 70.445
K
RMQ

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