ADAN database

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

ABP1_1OV32-28

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 2.622
0.0
 1.417 2.296 2.616 2.869 3.356 3.013 2.707 2.071 2.289 1.161 1.814 2.606 3.143 2.929 2.184 1.322 2.297 2.706
R
2 2.551
0.0
 1.401 2.334 2.723 2.572 1.706 3.135 1.985 2.952 3.297 1.349 1.227 1.119 1.188 2.048 4.388 2.192 1.639 2.027
R
3 0.611
0.0
 0.73 0.614 1.331 0.806 0.597 0.766 0.21 0.688 0.588 0.298 0.552 0.436 0.42 0.65 0.88 0.812 0.488 0.894
R
HKPFY
4 2.311 1.125 2.586 3.231 2.589 1.562 2.851 2.816 1.964
0.0
 1.894 1.135 0.535 1.696 2.082 2.63 2.786 0.663 1.872 0.948
I
5 2.215 0.455 1.279 3.108 2.194 1.289 3.302 2.908
0.0
 1.178 1.43 1.197 1.638 1.346 0.335 1.146 1.117 2.006 1.863 1.645
H
PR
6 0.64
0.0
 0.772 0.887 0.688 0.666 0.802 0.829 0.27 0.381 0.403 0.169 0.49 0.432 0.188 0.708 0.523 0.504 0.529 0.373
R
KPHVILFM
7 2.212 0.523 0.831 3.133 1.604 1.0 2.619 3.948 1.153 0.168
0.0
 0.674 1.103 0.475 1.604 2.296 2.057 1.34 0.957 1.513
L
IF
8 0.683
0.0
 0.794 1.12 0.824 1.157 0.857 0.885 0.597 0.565 0.596 0.27 0.587 0.586 0.381 0.67 0.754 0.783 0.628 0.697
R
KP
9 3.938
0.0
 4.04 5.054 4.037 2.965 5.174 4.353 3.316 7.853 3.183 2.674 2.852 3.345 7.179 3.249 3.198 3.323 3.56 7.581
R
10 2.553
0.0
 4.133 5.311 1.798 2.468 4.59 4.099 1.651 0.867 4.15 1.033 0.358 3.137 12.112 4.463 1.722 1.988 4.361 2.376
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 11.851 9.190 10.609 11.535 11.840 12.098 12.585 12.252 11.936 11.277 11.387 10.354 11.043 11.834 12.347 12.158 11.397 10.551 11.482 11.934
R
2 11.719 9.146 10.559 11.493 11.883 11.731 10.864 12.304 11.145 12.110 12.462 10.508 10.380 10.287 10.357 11.204 13.547 11.351 10.807 11.183
R
3 11.532 10.915 11.651 11.535 12.252 11.726 11.518 11.687 11.129 11.607 11.508 11.190 11.469 11.349 11.340 11.572 11.800 11.733 11.402 11.814
R
HKPFY
4 11.770 10.581 12.044 12.690 12.047 11.016 12.310 12.275 11.420 9.460 11.071 10.592 9.995 11.151 11.545 12.088 12.244 10.116 11.327 10.403
I
5 11.496 9.729 10.555 12.384 11.473 10.564 12.576 12.191 9.276 10.443 10.703 10.471 10.911 10.620 9.616 10.423 10.337 11.273 11.137 10.917
H
PR
6 11.532 10.888 11.664 11.778 11.581 11.556 11.693 11.726 11.164 11.271 11.291 11.060 11.379 11.324 11.083 11.596 11.414 11.396 11.421 11.262
R
KPHVILFM
7 11.757 10.063 10.377 12.677 11.149 10.545 12.162 13.496 10.698 9.711 9.541 10.218 10.644 10.020 11.146 11.839 11.602 10.885 10.502 11.056
L
IF
8 11.532 10.849 11.643 11.969 11.672 12.007 11.703 11.735 11.444 11.412 11.445 11.119 11.434 11.430 11.078 11.519 11.602 11.628 11.472 11.544
R
PK
9 11.496 7.554 11.594 12.609 11.592 10.516 12.726 11.913 10.822 15.403 10.734 10.226 10.402 10.895 11.910 10.794 10.732 10.867 11.110 15.137
R
10 10.487 7.602 12.037 13.224 9.712 10.382 12.339 12.036 9.458 8.755 10.199 8.793 7.965 10.914 13.177 12.399 9.650 9.805 10.407 10.306
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 33.659 31.576 33.247 33.730 33.884 33.524 34.779 34.045 33.335 35.524 35.579 33.168 33.977 35.166 35.617 33.263 33.723 34.216 34.286 34.572
R
2 34.566 32.679 33.965 34.547 34.852 35.606 34.379 35.448 33.896 36.557 36.492 34.207 34.598 34.537 33.184 34.495 37.214 36.705 34.234 35.394
R
3 35.323 34.805 35.738 35.051 35.817 35.497 35.790 35.927 35.230 36.499 36.413 35.151 36.462 36.215 34.797 34.777 35.064 37.404 35.603 36.628
S
PRDTKH
4 35.360 34.116 35.252 36.692 36.088 34.529 36.182 36.285 34.750 34.585 36.186 34.781 35.211 35.856 35.360 35.311 35.418 35.597 35.270 35.251
R
QI
5 35.274 33.792 35.004 36.631 35.484 34.504 36.404 36.517 34.040 36.053 35.646 34.506 35.492 35.199 33.187 34.506 35.027 36.878 35.058 36.131
P
6 35.323 34.853 35.430 35.158 35.543 35.354 35.537 36.287 34.796 35.430 35.513 34.740 35.855 35.735 34.336 35.422 35.570 36.470 35.347 35.717
P
KH
7 35.486 34.260 34.864 36.921 35.586 34.909 36.081 37.295 35.429 35.071 34.638 34.754 35.801 35.477 34.362 36.367 35.973 36.755 35.170 36.098
R
PLK
8 35.323 35.209 36.002 36.173 35.899 35.589 35.447 36.051 35.906 35.984 36.216 35.338 36.030 35.940 34.213 35.672 35.987 37.045 35.398 36.291
P
9 35.274 31.466 34.384 36.477 35.501 34.310 36.316 36.002 33.750 39.937 34.799 33.920 34.490 34.843 38.201 33.992 34.032 35.332 34.469 39.816
R
10 34.618 32.632 35.039 37.810 33.941 34.782 36.691 36.012 33.646 33.724 37.344 33.968 33.119 37.429 44.473 36.327 32.969 37.065 37.484 35.373
R
TM

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