ADAN database

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

BZZ1-D2_2A28-6

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 3.302
0.0
 0.998 2.608 2.629 2.026 2.485 3.381 2.818 2.322 1.986 1.336 1.382 1.799 3.575 2.553 3.033 1.724 2.293 3.378
R
2 2.598 0.879 3.083 3.059 2.363 1.458 2.74 2.134 2.658 2.477 1.036
0.0
 1.217 0.915 0.852 2.756 3.564 1.225 1.228 2.598
K
3 0.884
0.0
 0.404 0.528 0.714 0.539 0.663 0.86 0.211 0.323 0.493 0.39 0.452 0.623 0.848 0.661 0.416 0.643 0.666 0.339
R
HIVKNTML
4 2.622
0.0
 3.171 3.26 2.341 1.752 2.442 3.557 2.266 0.712 1.386 0.676 1.214 1.614 1.44 2.622 2.277 1.241 1.906 1.413
R
5 1.853 3.479 7.58 9.916 4.645 5.086 5.718
0.0
 7.599 18.673 7.273 4.258 5.256 10.542 3.988 4.576 11.946 11.714 11.235 17.602
G
6 0.563
0.0
 0.861 0.748 0.573 0.832 0.606 0.586 1.498 0.484 0.24 0.45 0.523 0.215 0.23 0.406 0.649 0.192 0.282 0.615
R
WFPLYSKI
7 2.228
0.0
 1.328 2.856 2.646 1.681 2.409 2.736 1.615 0.889 0.916 0.802 0.36 1.31 2.494 0.888 1.217 0.743 1.475 1.891
R
M
8 0.488 0.052 0.629 0.278 1.029 0.501 0.486 0.606 0.081 0.485 0.476 0.224 0.314 0.457
0.0
 0.355 0.525 0.537 0.478 0.571
P
RHKDMSFLYIEA
9 0.374 0.319 0.587 0.485 0.579 0.574 0.404 0.495 0.476 0.485 0.43 0.377 0.276 0.458
0.0
 0.366 0.57 0.497 0.472 0.528
P
MRSAKELFYHDIGW
10 1.353
0.0
 1.194 1.532 1.646 1.158 1.397 1.364 0.465 1.231 1.212 0.59 1.187 1.001 1.174 1.222 1.209 0.843 1.041 1.249
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.978 8.675 9.673 11.283 11.303 10.701 11.160 12.056 11.493 10.996 10.661 10.008 10.057 10.474 12.250 11.225 11.708 10.399 10.968 12.054
R
2 11.743 10.018 12.214 12.190 11.495 10.586 11.870 11.179 11.788 11.302 10.165 9.139 10.354 10.055 9.997 11.881 12.591 10.364 10.367 11.601
K
3 10.954 10.069 10.473 10.597 10.783 10.608 10.728 10.929 10.281 10.391 10.562 10.458 10.519 10.692 10.915 10.730 10.485 10.710 10.734 10.408
R
HIVKNTML
4 11.899 9.257 12.442 12.536 11.617 11.008 11.684 12.835 11.534 9.980 10.637 9.932 10.462 10.890 10.716 11.893 11.554 10.518 11.182 10.686
R
5 10.944 12.536 16.638 18.973 13.708 14.145 14.775 9.091 16.658 27.705 16.336 13.320 14.313 19.605 13.051 13.564 21.006 20.777 20.298 26.660
G
6 10.954 10.387 11.252 11.138 10.963 11.222 10.996 10.976 11.199 10.871 10.630 10.841 10.914 10.606 10.606 10.796 11.040 10.583 10.673 11.002
R
WFPLYSKI
7 10.933 8.701 10.030 11.561 11.351 10.384 10.978 11.441 10.316 9.591 9.619 9.446 9.063 10.012 11.187 9.586 9.915 9.446 10.177 10.596
R
M
8 10.954 10.518 11.094 10.743 11.495 10.966 10.951 11.072 10.546 10.950 10.941 10.689 10.779 10.922 10.466 10.820 10.990 10.939 10.944 11.037
P
RHKDMSFWLYIEAQ
9 10.954 10.898 11.166 11.064 11.158 11.153 10.983 11.074 11.055 11.064 11.009 10.957 10.856 11.037 10.579 10.945 11.149 11.076 11.051 11.107
P
MRSAKELFYHDIGW
10 10.954 9.595 10.794 11.132 11.246 10.758 10.997 10.965 10.065 10.831 10.812 10.184 10.788 10.601 10.774 10.822 10.809 10.441 10.641 10.849
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.490 18.100 18.600 20.113 20.087 19.653 20.180 20.559 20.437 20.723 20.296 19.469 19.762 20.792 20.971 19.954 20.518 20.850 20.347 21.413
R
N
2 20.553 19.589 20.820 20.217 20.883 19.980 20.601 20.282 20.301 21.925 20.204 18.518 20.420 20.312 18.678 20.761 22.054 21.147 19.891 21.619
K
P
3 21.783 20.824 20.532 21.201 21.654 21.138 21.596 22.175 20.508 21.782 22.140 21.004 22.176 22.586 21.775 21.683 21.175 23.011 21.763 21.658
H
NRK
4 19.134 17.240 19.099 20.248 19.316 18.966 19.579 20.488 18.296 18.579 19.070 17.871 19.040 19.664 17.568 18.193 19.338 19.816 19.187 19.056
R
P
5 20.590 23.103 26.930 29.181 23.891 24.475 24.950 19.267 26.829 38.712 27.239 23.574 25.501 30.866 22.193 23.588 31.345 32.384 30.711 37.557
G
6 21.783 21.458 21.970 21.377 22.215 22.247 21.893 22.247 21.860 22.985 22.523 22.216 22.949 22.367 21.302 21.866 22.337 22.751 21.898 22.874
P
DRA
7 20.982 19.075 19.599 22.026 21.231 20.308 21.055 22.201 19.716 20.639 20.734 19.929 20.202 21.014 21.818 18.838 19.277 21.398 20.519 21.574
S
RT
8 21.783 21.453 22.475 21.641 22.247 21.842 22.249 22.360 21.084 22.863 22.859 21.797 22.673 22.707 21.090 21.195 21.442 23.533 22.055 22.925
H
PSTR
9 21.783 21.438 22.491 22.362 22.433 22.535 22.215 22.368 22.499 22.952 22.862 21.657 22.773 23.164 21.276 22.078 22.433 23.718 22.398 22.919
P
RK
10 21.783 20.432 21.133 22.231 21.650 21.281 21.992 21.996 20.555 22.407 22.459 21.283 22.388 21.873 22.544 21.119 21.016 22.220 21.433 22.485
R
H

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