ADAN database

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

BZZ1-D1_2A28-7

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 1.826 1.21 1.796 1.943 0.989 0.72 1.464 2.687 0.915 0.505 4.53 0.846 0.765 0.767 1.593 2.138 1.021
0.0
 1.034 0.424
W
V
2 1.87 0.31 1.793 1.745 1.608 1.053 1.438 1.807 0.354 1.401 0.715 0.74
0.0
 1.901 0.953 1.663 1.735 0.182 1.945 1.533
M
WRH
3 0.456 0.093 0.544 0.014 0.684 0.646 0.438 0.637 0.306 0.491 0.519 0.084 0.549 0.444
0.0
 0.4 0.557 0.593 0.608 0.598
P
DKRHSEFAI
4 1.921 0.247 2.251 2.456 1.702 0.805 1.769 2.882 1.507
0.0
 0.739 0.597 0.727 0.815 1.012 2.682 1.676 0.981 1.176 0.719
I
R
5 1.127
0.0
 1.715 1.134 1.186 0.828 0.849 1.752 0.231 0.445 0.626 0.707 0.428 0.526 0.059 0.189 1.476 1.195 0.891 0.711
R
PSHMI
6 0.499 0.532 0.671 0.684 0.673 0.828 0.412 0.574 0.601 0.588 0.492 0.355 0.587 0.576 0.125 0.488 0.637 0.572
0.0
 0.481
Y
PKEVSLA
7 2.855
0.0
 2.461 3.318 2.293 1.502 3.021 3.219 1.646 1.204 1.349 0.61 0.238 0.545 2.225 2.931 2.869 0.59 0.875 2.249
R
M
8 1.381
0.0
 1.381 1.67 2.025 1.352 1.658 1.383 0.356 1.412 1.171 0.708 0.758 0.921 2.168 1.568 1.583 0.084 0.967 1.417
R
WH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.147 6.528 7.117 7.263 6.310 6.041 6.785 8.007 6.224 5.822 9.850 6.167 6.085 6.087 6.914 7.459 6.341 5.321 6.355 5.745
W
V
2 6.970 5.402 6.893 6.845 6.705 6.145 6.534 6.907 5.445 6.491 5.805 5.828 5.091 6.974 6.052 6.763 6.829 5.272 7.019 6.629
M
WRH
3 7.166 6.796 7.254 6.723 7.394 7.356 7.147 7.347 7.016 7.199 7.229 6.794 7.258 7.147 6.710 7.102 7.266 7.302 7.318 7.308
P
DKRHSEFAI
4 7.148 5.474 7.477 7.683 6.929 6.032 6.995 8.109 6.730 5.221 5.941 5.818 5.949 6.039 6.239 7.907 6.903 6.206 6.400 5.943
I
R
5 6.900 5.141 6.861 6.892 6.957 5.970 6.618 7.526 5.983 5.569 5.766 5.849 5.567 5.669 5.833 5.955 7.244 6.970 6.034 6.477
R
MI
6 7.166 7.194 7.335 7.348 7.339 7.493 7.076 7.241 7.268 7.252 7.160 7.020 7.249 7.242 6.790 7.140 7.301 7.239 6.667 7.145
Y
PKESVLA
7 7.138 4.255 6.742 7.599 6.574 5.759 7.302 7.503 5.927 5.483 5.634 4.888 4.519 4.826 6.504 7.213 7.151 4.870 5.155 6.529
R
M
8 7.165 5.782 7.166 7.455 7.810 7.137 7.443 7.168 6.142 7.197 6.956 6.490 6.539 6.703 7.500 7.353 7.368 5.866 6.749 7.202
R
WH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.652 45.699 46.001 46.097 45.138 44.132 45.756 46.437 45.315 45.807 49.620 45.190 45.823 46.272 45.659 46.137 45.298 45.811 45.719 45.114
Q
2 45.176 44.385 45.440 45.253 45.296 44.952 45.199 45.294 44.402 45.984 44.952 44.547 44.489 46.127 44.167 45.000 45.524 45.477 45.491 45.911
P
RHMK
3 45.768 45.574 45.618 45.235 46.468 46.510 46.111 46.356 45.326 46.788 46.863 45.798 47.033 46.794 45.021 45.196 45.472 47.726 46.470 46.962
P
SDHT
4 45.745 44.788 46.025 46.694 46.056 45.307 46.060 47.153 45.136 45.178 45.616 45.245 45.989 46.099 44.625 46.123 46.037 46.780 45.656 45.662
P
R
5 45.118 43.890 45.745 45.041 45.705 44.757 45.404 46.178 43.881 45.034 45.087 44.652 44.965 45.318 44.110 43.735 45.976 47.228 44.873 45.749
S
HRP
6 45.768 46.296 46.479 46.414 46.405 46.173 46.229 46.356 46.376 47.195 46.894 46.109 46.945 47.203 45.100 46.057 46.255 47.648 46.028 46.823
P
7 45.935 43.206 45.828 46.723 45.643 44.720 46.659 46.882 45.193 45.236 45.610 43.940 44.475 44.886 45.255 46.305 46.103 45.432 44.416 46.160
R
8 45.770 44.977 46.103 46.469 45.963 46.050 46.383 46.041 45.338 46.967 46.533 45.411 46.270 46.300 47.571 45.287 45.129 46.014 45.573 46.798
R
TSHK

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