ADAN database

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

BZZ1-D2_2A28-1

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 7.735
0.0
 5.721 6.079 7.67 6.74 7.52 8.14 7.171 6.377 6.5 5.876 7.213 4.99 8.731 7.954 7.366 6.835 6.14 6.992
R
2 2.201 0.769 1.306 5.487 2.555 2.291 3.542 3.338 1.445 2.286
0.0
 0.053 1.114 1.37 5.486 1.466 2.821 2.461 2.251 2.36
L
K
3 0.406
0.0
 0.333 0.398 0.264 0.494 0.45 0.292 0.306 0.417 0.212 0.244 0.255 0.264 0.338 0.18 0.406 0.342 0.302 0.358
R
SLKMCFGYHNPWVDATIEQ
4 3.213
0.0
 3.154 3.285 2.765 2.696 2.973 3.23 2.663 2.06 1.794 1.23 1.502 2.968 3.102 3.09 2.785 2.126 2.936 2.635
R
5 0.545 0.345 0.587
0.0
 1.078 0.812 0.35 0.585 0.307 0.653 0.488 0.387 0.583 0.48 0.156 0.416 0.669 0.441 0.577 0.585
D
PHREKSWFL
6 1.52 0.524 1.583 2.252 1.725 2.075 2.178 2.515 0.881 7.87
0.0
 0.052 2.256 0.026 0.454 2.031 2.996 1.241 0.606 3.582
L
FKP
7 2.109
0.0
 1.984 2.146 1.534 1.932 1.97 2.545 1.382 0.601 1.613 0.405 0.944 0.866 0.777 1.256 0.456 0.538 0.885 0.138
R
VKT
8 0.901
0.0
 0.917 0.967 0.937 0.774 0.919 0.832 0.962 1.028 0.758 0.366 0.751 0.898 0.495 0.726 1.073 1.046 0.963 1.062
R
KP
9 2.088
0.0
 0.587 1.944 1.604 0.956 1.233 2.509 2.446 0.434 0.567 0.823 0.729 2.095 1.016 2.579 2.581 2.07 2.292 1.036
R
I
10 2.45 1.088 2.613 2.675 2.031 1.503 2.203 2.47 0.358 1.478 1.649 1.172 1.248 0.623 0.99 2.612 2.342
0.0
 1.224 2.328
W
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 5.896 -1.860 3.898 4.248 5.828 4.872 5.660 6.329 5.325 4.505 4.665 4.020 5.345 3.156 6.894 6.114 5.526 4.991 4.306 5.144
R
2 5.819 4.361 4.898 9.101 6.172 5.903 7.154 6.960 4.163 4.887 3.614 3.642 4.681 3.821 9.134 5.071 5.903 4.713 4.147 5.265
L
KF
3 5.914 5.509 5.840 5.907 5.773 6.003 5.959 5.802 5.814 5.922 5.718 5.750 5.764 5.772 5.843 5.689 5.913 5.851 5.810 5.865
R
SLKMFCGYHNPWVDTAIEQ
4 5.836 2.597 5.752 5.909 5.367 5.294 5.596 5.856 5.283 4.658 4.362 3.830 4.099 5.570 5.576 5.715 5.385 4.725 5.537 5.236
R
5 5.914 5.710 5.952 5.365 6.443 6.178 5.715 5.954 5.663 6.013 5.847 5.753 5.951 5.837 5.523 5.782 6.033 5.791 5.940 5.945
D
PHREKSWFL
6 4.701 3.616 4.762 5.431 4.906 5.164 5.349 5.697 4.061 10.973 3.085 3.135 5.346 3.197 3.635 5.202 6.145 4.331 3.779 6.740
L
KF
7 4.914 2.787 4.788 4.952 4.300 4.713 4.790 5.350 4.183 3.343 4.401 3.192 3.730 3.651 3.578 4.059 3.220 3.322 3.670 2.898
R
VKT
8 5.914 4.998 5.928 5.979 5.949 5.781 5.931 5.846 5.974 6.036 5.768 5.373 5.754 5.909 5.506 5.737 6.083 6.058 5.974 6.071
R
K
9 4.991 2.896 3.449 4.743 4.507 3.852 4.133 5.412 5.349 3.330 3.458 3.723 3.622 4.992 3.920 5.474 5.428 4.968 5.193 3.937
R
I
10 5.058 3.696 5.221 5.283 4.638 4.111 4.811 5.078 2.965 4.085 4.256 3.780 3.856 3.230 3.594 5.219 4.949 2.606 3.831 4.935
W
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 12.605 5.754 11.808 11.566 12.106 11.654 12.316 13.061 11.673 11.831 12.775 10.911 12.782 11.867 13.841 12.115 12.483 13.877 12.177 12.682
R
2 12.708 11.807 12.035 16.767 12.516 13.038 14.152 14.369 11.464 13.738 11.489 10.991 12.292 12.726 16.042 13.208 13.958 14.518 12.731 13.512
K
HL
3 14.122 13.811 14.154 14.294 14.125 13.823 14.503 14.328 13.530 15.043 14.673 13.865 14.995 15.021 13.965 14.095 14.344 15.663 14.286 14.885
H
RQKP
4 12.669 9.986 12.252 12.653 12.415 11.944 12.835 13.121 11.728 12.460 11.829 11.002 11.782 13.418 12.606 12.171 11.790 13.358 12.588 12.971
R
5 14.122 13.849 13.937 13.606 14.614 14.264 14.403 14.523 13.579 15.412 15.192 13.981 15.336 15.197 13.483 13.544 14.746 15.440 14.633 15.203
P
SHDRNK
6 9.802 9.357 9.685 11.084 10.509 10.879 10.924 11.041 8.784 16.954 9.115 9.003 11.786 9.438 8.548 9.932 10.877 11.415 9.306 12.551
P
HK
7 11.860 10.346 11.293 11.666 10.940 11.886 12.063 12.616 10.653 11.701 12.517 10.733 11.815 12.030 10.334 10.309 10.836 12.324 11.220 11.041
S
PRHK
8 14.122 12.951 14.611 14.615 14.561 14.096 14.606 14.375 14.779 15.476 15.009 14.017 15.015 15.556 13.626 13.379 14.765 16.200 14.789 15.300
R
S
9 13.331 11.817 12.647 14.033 13.456 12.814 13.062 14.232 14.621 13.036 12.902 12.656 13.119 14.794 12.023 14.166 14.289 15.236 14.250 13.517
R
P
10 13.449 12.662 13.985 14.003 13.298 12.939 13.716 13.733 11.827 13.680 13.738 12.649 13.341 12.983 12.983 13.886 13.692 12.741 12.686 14.319
H

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