ADAN database

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

BEM1-D1_JO8-QCF-20

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 2.125 0.562 1.191 2.464 1.465 1.863 2.062 2.465 0.905 1.734 0.653 1.035 1.01
0.0
 2.37 2.355 1.675 0.918 0.588 1.8
F
2 3.644
0.0
 2.63 1.29 2.783 2.656 2.941 4.122 2.287 2.232 2.261 1.812 2.032 2.514 1.99 3.762 3.576 3.215 2.772 2.988
R
3 0.338 0.303 0.521 0.436 0.539 0.504 0.358 0.578 0.488 0.312 0.351 0.332 0.31 0.457
0.0
 0.294 0.385 0.49 0.508 0.615
P
SRMIKALETDFHW
4 2.048 0.33 2.038 3.057 1.507 1.623 2.052 2.928 4.665 3.764 7.138 0.73 0.293
0.0
 1.016 2.618 1.833 2.484 4.097 1.97
F
MR
5 1.887 0.092
0.0
 1.685 1.275 0.656 1.332 0.629 0.837 0.455 4.657 0.894 0.647 4.629 0.358 0.283 1.46 1.04 4.351 1.242
N
RSPI
6 2.433 2.75 3.132 2.302 2.859 2.256 2.227
0.0
 1.643 3.209 2.306 2.797 2.223 2.522 9.916 1.921 2.592 2.448 2.627 4.41
G
7 1.952
0.0
 2.015 2.394 2.182 1.862 1.836 2.087 1.739 1.979 1.526 1.425 1.202 1.43 1.636 2.019 2.01 1.709 1.621 1.939
R
8 2.877 1.656 3.148 4.21 1.314 3.392 3.803 2.82 2.072 6.223 3.176 2.695 2.5 2.316 4.559
0.0
 2.825 1.188 2.752 5.012
S
9 2.875
0.0
 3.151 3.041 2.697 2.629 2.663 3.372 2.634 1.304 1.647 1.447 1.149 1.085 0.627 3.754 3.904 1.343 1.365 3.513
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 2.992 1.429 2.057 3.331 2.331 2.729 2.928 3.332 1.771 2.600 1.519 1.901 1.876 0.863 3.236 3.222 2.541 1.782 1.434 2.666
F
2 2.842 -0.808 1.824 0.483 1.976 1.849 2.134 3.321 1.481 1.425 1.454 1.006 1.225 1.708 1.188 2.960 2.769 2.413 1.966 2.181
R
3 2.383 2.349 2.567 2.482 2.585 2.550 2.404 2.624 2.534 2.358 2.397 2.372 2.356 2.503 2.046 2.340 2.431 2.536 2.554 2.661
P
SRMIKALETDFHW
4 3.111 1.392 3.099 4.118 2.544 2.684 3.113 3.991 5.728 3.097 8.173 1.791 1.353 1.008 2.079 3.680 2.869 2.608 3.231 2.573
F
MR
5 2.423 0.623 0.531 2.216 1.806 1.187 1.863 1.142 1.368 0.985 1.127 1.430 1.178 1.100 0.889 0.814 1.991 1.571 0.821 1.773
N
RSYPI
6 3.691 3.757 4.248 3.457 4.115 3.282 3.279 1.964 2.851 3.338 3.211 3.832 3.254 3.575 7.959 3.216 3.629 3.373 3.669 4.545
G
7 2.384 0.429 2.446 2.825 2.613 2.293 2.268 2.519 2.170 2.410 1.956 1.855 1.634 1.861 2.067 2.450 2.441 2.141 2.052 2.371
R
8 2.218 0.607 2.485 3.551 0.660 2.734 3.144 2.162 1.286 5.412 2.129 1.646 1.842 1.657 3.697 -0.654 2.172 0.499 2.093 4.353
S
9 1.953 -0.968 2.227 2.117 1.774 1.702 1.734 2.443 1.707 0.384 0.723 0.509 0.215 0.158 -0.314 2.824 2.972 0.415 0.438 2.578
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 36.721 35.667 36.117 37.453 36.330 36.020 36.991 37.087 35.968 37.439 36.503 36.171 36.754 36.388 37.229 37.119 36.561 37.250 36.334 37.234
R
HQN
2 37.192 33.946 36.440 34.360 36.487 36.558 36.554 37.950 36.267 36.997 36.647 35.709 36.540 37.045 35.574 36.682 37.495 38.849 36.604 37.479
R
D
3 36.505 37.081 37.270 37.000 37.216 37.316 36.913 37.300 37.276 37.760 37.663 36.729 37.712 38.082 36.033 36.826 37.005 38.522 37.285 37.879
P
A
4 36.596 35.254 37.220 38.055 36.846 37.002 37.367 37.927 40.251 40.352 42.872 35.933 36.127 35.947 35.556 37.511 36.330 40.282 41.343 38.570
R
P
5 34.743 33.234 32.710 34.225 34.287 33.825 34.211 33.543 33.875 33.894 34.171 34.129 34.498 34.596 33.160 33.262 34.186 35.516 33.606 34.570
N
P
6 37.285 37.300 37.108 37.260 37.332 37.543 37.550 34.056 35.898 39.435 38.386 37.690 38.043 38.630 44.753 35.792 37.930 39.028 38.026 40.651
G
7 36.560 35.094 37.128 36.533 37.317 36.286 37.060 37.244 37.170 37.800 37.174 36.595 37.104 37.693 36.274 37.038 37.044 38.460 37.065 37.531
R
8 36.531 35.698 37.179 38.730 35.244 37.950 38.572 36.765 35.876 42.229 38.271 36.814 37.118 37.264 38.925 34.371 37.482 36.308 37.003 40.304
S
9 34.157 32.032 34.766 34.790 34.200 34.468 34.637 34.844 34.536 33.808 34.225 33.320 33.609 34.021 32.660 35.150 35.395 34.535 33.536 35.768
R

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