ADAN database

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

BZZ1-D1_1ZUU-13

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 2.046
0.0
 1.396 2.079 1.561 0.889 1.564 2.064 1.786 1.436 0.671 0.349 0.213 0.953 2.055 2.083 1.874 0.06 0.94 1.61
R
WMK
2 1.969 0.95 0.978 0.559 1.542 1.808 1.607 3.007 0.514 0.58 0.641 1.714 0.901 0.467
0.0
 2.603 2.398 1.105 1.03 0.996
P
F
3 0.35 0.021 0.529 0.429 1.046 0.528 0.101 0.542 0.225 0.365 0.371 0.065 0.298 0.177
0.0
 0.41 0.384 0.305 0.211 0.321
P
RKEFYHMWVAILTSD
4 2.704
0.0
 2.81 2.899 2.192 1.729 2.054 3.128 2.283 0.457 2.094 0.983 0.987 2.317 2.343 2.685 3.069 1.874 2.537 1.336
R
I
5 2.258 0.868 1.746 2.794 2.778 2.353 2.549
0.0
 1.416 6.828 1.745 1.555 1.139 0.68 0.639 3.068 7.817 2.046 1.168 5.21
G
6 0.858 0.434 0.921 0.96 0.945 1.199 0.593 0.923 0.966 0.74 0.484 0.743 0.247 0.338 0.358 0.763 0.761
0.0
 0.504 0.652
W
MFPRL
7 4.008
0.0
 3.32 4.936 3.533 2.365 4.923 4.475 2.029 1.676 0.934 1.39 1.257 1.093 3.976 4.318 4.132 0.767 1.682 2.967
R
8 1.202 0.579 1.112 1.48 1.143 0.982 1.278 1.341 0.542 0.686 0.692 0.632 0.482
0.0
 0.458 1.253 1.145 0.089 0.394 1.121
F
WYPM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.069 11.022 12.416 13.101 12.583 11.911 12.586 13.087 12.808 12.459 11.691 11.372 11.236 11.975 13.077 13.105 12.896 11.082 11.962 12.633
R
WMK
2 12.931 11.910 11.868 11.432 12.433 12.764 12.566 13.969 11.388 11.538 11.605 12.679 11.858 11.415 10.962 13.557 13.357 12.069 11.978 11.952
P
HFD
3 12.995 12.664 13.174 13.075 13.691 13.172 12.747 13.187 12.870 13.011 13.015 12.710 12.942 12.816 12.643 13.055 13.029 12.949 12.852 12.966
P
RKEFYHMWVAILTSD
4 13.029 10.324 13.134 13.223 12.517 12.056 12.375 13.470 12.606 10.779 12.412 11.308 11.314 12.634 12.667 13.009 13.392 12.198 12.855 11.656
R
I
5 12.937 11.547 12.387 13.443 13.460 12.992 13.154 10.766 12.096 17.397 12.422 12.232 11.741 11.287 11.247 13.737 18.495 12.725 11.775 15.888
G
P
6 12.973 12.544 13.037 13.075 13.060 13.314 12.708 13.039 13.033 12.855 12.593 12.858 12.362 12.453 12.468 12.878 12.877 12.115 12.619 12.767
W
MFPRL
7 13.438 9.423 12.719 14.372 12.964 11.793 14.351 13.925 11.453 11.113 10.371 10.824 10.690 10.527 13.422 13.749 13.562 10.196 11.116 12.398
R
8 12.973 12.350 12.883 13.251 12.914 12.753 13.049 13.112 12.313 12.457 12.463 12.403 12.252 11.769 12.229 13.024 12.916 11.860 12.165 12.892
F
WYPM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.415 22.913 24.109 24.721 24.180 23.673 24.304 24.411 24.608 25.109 24.085 23.482 24.043 24.955 24.642 24.625 24.523 24.316 24.042 24.974
R
2 24.398 24.271 23.832 23.232 24.358 24.958 24.548 25.933 23.465 24.439 24.208 24.797 24.833 24.331 22.106 25.308 25.413 25.520 24.057 24.579
P
3 24.560 24.226 25.310 25.017 25.005 24.612 24.560 25.314 23.998 25.780 25.686 24.358 25.690 25.444 24.045 23.993 24.942 26.350 24.874 25.496
S
HPRK
4 21.458 20.263 22.064 22.044 21.406 21.714 21.572 22.421 22.449 20.936 21.798 20.963 21.586 22.169 21.063 21.266 21.498 22.696 21.731 21.021
R
5 24.181 23.467 24.258 25.225 25.223 24.965 25.188 22.561 24.021 30.084 24.837 24.169 24.222 24.129 22.338 25.340 30.304 25.899 23.788 28.286
P
G
6 23.340 23.026 23.898 23.774 23.851 23.227 23.588 24.011 22.508 24.376 23.903 22.636 23.851 23.904 22.434 23.560 23.514 24.201 23.429 23.976
P
HK
7 24.779 21.384 24.418 26.642 24.527 23.493 26.103 25.713 23.613 23.761 22.817 22.652 23.304 23.545 25.182 25.281 25.009 24.133 23.371 24.530
R
8 23.340 23.205 23.549 23.910 23.529 23.525 23.781 23.744 23.196 23.770 23.692 23.183 23.509 23.333 23.446 23.620 23.518 23.647 22.942 24.149
Y
KHRFA

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