ADAN database

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

BZZ1-D1_G2B-ABO-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 3.088 1.158 2.011
0.0
 3.202 1.714 1.879 3.18 1.12 2.914 1.803 1.499 1.164 1.555 3.173 1.965 2.17 0.896 2.158 3.276
D
2 3.842
0.0
 3.995 4.029 4.74 4.316 3.725 4.628 3.716 4.327 3.543 2.955 3.313 2.438 2.363 4.203 5.166 3.424 4.081 4.379
R
3 0.811
0.0
 0.346 0.358 0.632 0.478 0.339 0.784 0.231 0.251 0.384 0.448 0.541 0.475 0.743 0.551 0.284 0.628 0.501 0.253
R
HIVTENDLKFQ
4 3.309
0.0
 3.051 2.564 3.02 2.442 2.143 4.304 2.948 1.083 1.442 0.954 1.504 1.855 2.087 4.088 2.712 1.527 1.705 1.867
R
5 0.4 2.114 0.291 3.856
0.0
 2.652 3.056 1.139 2.36 7.379 4.539 2.736 2.866 5.194 1.542 0.024 2.412 4.866 4.012 7.297
C
SNA
6 0.556
0.0
 0.948 0.838 0.584 0.589 0.773 0.674 1.155 0.435 0.249 0.371 0.588 0.198 0.085 0.438 0.605 0.174 0.261 0.588
R
PWFLYKIS
7 3.079
0.0
 2.54 4.499 3.402 2.574 2.867 3.33 1.44 1.443 1.218 1.191 1.248 1.334 2.799 3.006 2.869 1.09 1.695 2.489
R
8 0.592 0.044 0.715 0.519 1.131 0.597 0.703 0.707
0.0
 0.56 0.55 0.27 0.418 0.535 0.081 0.458 0.609 0.61 0.554 0.645
H
RPKMS
9 0.378 0.142 0.591 0.633 0.582 0.577 0.524 0.498 0.329 0.488 0.393 0.27 0.268 0.459
0.0
 0.37 0.574 0.501 0.475 0.531
P
RMKHSALFYIG
10 1.905
0.0
 1.741 2.47 2.181 1.69 2.201 1.923 1.037 1.781 1.757 0.7 1.657 1.489 1.715 1.777 1.76 1.26 0.448 1.783
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.521 10.590 11.444 9.432 12.634 11.147 11.311 12.613 10.552 12.346 11.235 10.931 10.597 10.988 12.606 11.397 11.603 10.328 11.590 12.709
D
2 11.581 7.763 11.799 11.768 12.479 12.150 11.558 12.482 11.575 12.129 11.385 10.792 11.153 10.225 10.128 11.936 13.010 11.245 11.937 12.221
R
3 12.544 11.732 12.079 12.091 12.364 12.210 12.070 12.516 11.964 11.983 12.116 12.179 12.274 12.208 12.473 12.284 12.016 12.360 12.234 11.986
R
HIVTENDLKFQ
4 12.506 9.193 12.242 11.759 12.217 11.636 11.339 13.501 12.122 10.193 10.625 10.149 10.698 11.049 11.281 13.283 11.908 10.723 10.898 11.057
R
5 11.826 13.542 11.687 15.281 11.430 14.073 14.479 12.595 13.771 18.816 15.968 14.169 14.278 16.579 12.972 11.412 13.839 16.292 15.340 18.720
S
CNA
6 12.544 11.985 12.936 12.826 12.567 12.576 12.761 12.661 12.710 12.420 12.237 12.355 12.575 12.186 12.059 12.424 12.590 12.162 12.249 12.573
R
PWFLYKIS
7 12.666 9.586 12.125 14.085 12.988 12.158 12.447 12.916 11.026 11.029 10.801 10.777 10.832 10.920 12.367 12.592 12.455 10.674 11.281 12.075
R
8 12.544 11.996 12.666 12.470 13.082 12.548 12.655 12.659 11.951 12.512 12.501 12.221 12.369 12.486 12.032 12.410 12.561 12.562 12.505 12.597
H
RPKMS
9 12.544 12.307 12.756 12.798 12.748 12.743 12.689 12.664 12.495 12.653 12.559 12.435 12.434 12.625 12.166 12.536 12.739 12.667 12.640 12.697
P
RMKHSALFYIG
10 12.544 10.638 12.380 13.108 12.820 12.328 12.839 12.561 11.676 12.420 12.395 11.338 12.296 12.128 12.353 12.416 12.399 11.898 11.086 12.421
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 59.844 58.597 59.111 57.095 59.433 58.156 59.221 59.927 58.489 60.742 59.625 58.898 59.100 59.921 60.138 57.903 59.240 59.769 59.641 60.878
D
2 57.354 54.127 57.193 56.784 57.512 58.150 57.932 58.564 57.289 59.800 58.316 57.217 58.293 57.342 57.038 57.751 59.561 59.433 59.750 59.429
R
3 59.950 59.064 58.721 59.290 59.811 59.316 59.338 60.338 58.767 59.974 60.197 59.269 60.430 60.607 59.910 59.813 59.283 61.350 59.838 59.812
N
HR
4 59.566 57.227 59.005 60.032 60.055 59.653 59.527 60.997 58.873 58.926 59.154 58.169 59.224 59.781 58.024 59.572 59.809 60.062 59.376 59.532
R
5 55.508 58.047 55.947 59.404 55.700 58.394 58.688 56.786 58.005 63.904 60.929 58.401 59.615 61.865 56.222 55.329 58.295 61.896 59.724 63.667
S
AC
6 59.950 59.651 60.232 59.634 60.318 60.585 60.234 60.509 59.950 61.076 60.707 59.820 61.187 60.521 59.314 60.039 60.431 60.906 59.986 61.021
P
DR
7 56.673 53.661 55.846 58.450 56.828 56.032 57.253 57.634 54.428 56.127 55.886 55.178 55.998 56.349 56.954 56.733 56.914 56.692 55.878 57.105
R
8 59.950 59.507 60.624 59.943 60.411 60.001 60.530 60.523 59.066 61.001 60.996 59.907 60.840 60.848 59.233 59.361 59.588 61.750 60.194 61.061
H
PSR
9 59.950 59.430 60.658 60.673 60.600 60.702 60.498 60.535 60.512 61.118 60.953 59.712 60.927 61.328 59.439 60.245 60.599 61.885 60.564 61.085
R
PK
10 59.950 58.472 59.291 60.824 59.800 59.428 60.412 60.169 58.471 60.560 60.618 58.982 60.476 59.976 60.700 59.293 59.182 60.255 59.267 60.633
H
R

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