ADAN database

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

BBC1_2SRC-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 1.689 0.737 1.779 1.887 1.705 1.636 1.214 2.506 1.688 0.434 0.949
0.0
0.591 1.3 1.399 2.028 1.664 1.581 1.516 1.174
K
I
2 1.622 0.979 1.014
0.0
1.41 1.395 0.795 2.381 0.879 1.064 1.125 1.175 0.724 1.528 0.038 1.15 1.607 0.143 1.718 1.346
D
PW
3 0.375 0.431 0.389 0.515 0.49 0.889 0.372 0.542 0.288 0.489 0.276 0.31 0.084
0.0
0.029 0.365 0.596 0.393 0.072 0.513
F
PYMLHKSEANWRIC
4 2.947 0.888 2.259 3.072 1.937 2.099 2.548 3.591 2.606 0.209
0.0
1.482 0.482 1.998 3.306 2.962 1.971 1.994 2.402 1.045
L
IM
5 1.307
0.0
1.117 1.602 1.099 0.606 1.241 1.43 1.084 0.647 0.927 0.678 0.899 0.749 1.46 1.04 1.0 0.755 0.961 0.801
R
6 2.419 0.813 0.597 3.382 2.054 1.61 3.105 2.958 1.279 1.266 1.275 1.518 1.069
0.0
1.506 1.984 1.639 1.615 0.663 1.614
F
7 0.989
0.0
1.061 1.325 1.205 1.543 1.273 1.281 0.899 0.899 0.936 0.678 0.999 0.983 1.737 1.001 1.174 0.929 1.038 1.111
R
8 1.409
0.0
1.836 2.112 1.042 1.73 1.938 1.849 1.46 1.064 1.01 0.771 1.354 1.144 2.155 1.705 1.657 0.831 1.313 1.403
R
9 2.446
0.0
2.437 3.57 1.956 2.318 3.226 3.171 2.045 5.656 1.366 0.773 0.278 1.422 6.506 1.905 4.56 1.539 1.867 3.371
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.530 9.574 10.620 10.728 10.545 10.476 10.055 11.347 10.529 9.272 9.787 8.838 9.431 10.138 10.239 10.869 10.505 10.421 10.354 10.014
K
I
2 10.517 9.869 9.908 8.895 10.304 10.289 9.689 11.276 9.774 9.958 10.020 10.069 9.616 9.535 8.933 10.043 10.460 9.033 9.725 10.240
D
PW
3 10.535 10.589 10.549 10.674 10.650 11.046 10.531 10.702 10.447 10.649 10.435 10.470 10.244 10.160 10.187 10.524 10.755 10.552 10.232 10.671
F
PYMLHKSEANWRIC
4 10.078 8.021 9.391 10.204 9.068 9.232 9.681 10.739 9.737 7.342 7.133 8.614 7.613 9.130 10.438 10.093 9.094 9.125 9.533 8.178
L
IM
5 10.055 8.745 9.865 10.319 9.847 9.354 9.989 10.177 9.832 9.369 9.679 9.426 9.647 9.497 10.177 9.739 9.736 9.503 9.708 9.518
R
6 10.034 8.428 8.212 10.997 9.669 9.218 10.717 10.573 8.890 8.873 8.890 9.131 8.684 7.615 9.122 9.599 9.253 9.231 8.279 9.229
F
7 10.055 9.064 10.127 10.391 10.270 10.609 10.339 10.347 9.965 9.965 9.999 9.744 10.065 10.049 9.910 10.067 10.240 9.995 10.104 10.177
R
8 10.055 8.455 10.476 10.751 9.663 10.376 10.580 10.495 10.102 9.610 9.651 9.392 9.996 9.787 10.104 10.347 10.298 9.447 9.955 9.879
R
9 10.058 7.605 10.048 11.181 9.567 9.919 10.837 10.782 9.656 13.262 8.976 8.384 7.884 9.033 10.854 9.513 12.171 9.150 9.478 10.982
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.013 72.051 72.664 73.507 73.287 72.533 72.980 73.812 72.603 72.804 73.350 71.768 73.003 74.075 72.894 72.730 73.282 74.835 73.459 73.300
K
R
2 73.862 73.882 73.802 72.170 74.126 74.289 73.409 75.042 73.760 74.581 74.518 74.063 74.067 74.368 72.191 72.964 74.334 74.306 73.719 74.655
D
P
3 73.881 73.997 74.467 74.345 74.442 74.489 74.131 74.513 74.409 75.103 74.797 74.386 74.444 74.303 73.206 74.186 74.543 75.637 73.862 75.013
P
4 72.087 70.392 71.558 72.301 71.536 70.978 71.884 73.160 72.358 69.902 70.050 70.868 70.269 72.213 72.985 72.328 71.045 72.834 71.879 70.645
I
LMR
5 73.556 72.273 72.907 72.826 73.336 72.883 73.435 74.293 72.056 72.662 73.309 72.651 73.499 73.419 74.128 73.623 73.531 73.786 73.142 73.394
H
R
6 72.204 71.135 70.900 73.484 72.076 72.192 73.448 72.208 71.632 72.299 72.700 71.868 72.356 70.869 70.682 71.755 72.040 73.320 70.875 72.742
P
FYNR
7 73.556 73.323 74.316 74.390 74.320 73.970 74.162 74.455 74.340 74.491 74.357 73.546 74.474 74.353 73.662 73.935 74.422 74.728 73.797 74.885
R
KAPY
8 73.556 72.181 72.556 74.804 73.104 73.317 74.377 74.303 73.995 73.963 73.887 72.869 74.363 73.909 74.271 72.607 72.656 74.166 73.411 74.185
R
NST
9 72.117 70.597 72.919 74.064 72.071 72.701 74.049 73.027 71.524 76.923 72.481 71.366 71.472 73.358 76.481 72.111 74.858 74.280 72.856 74.414
R

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