ADAN database

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

BUD14_1GCQ-29

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 0.456
0.0
 0.273 0.049 0.824 0.631 0.034 0.527 0.06 0.542 0.48 0.042 0.391 0.228 0.545 0.336 0.381 0.519 0.329 0.548
R
EKDHFNYSTMAL
2 3.024
0.0
 3.423 3.098 2.248 2.43 2.238 3.378 3.146 0.774 0.44 1.323 1.357 1.492 2.69 3.399 3.331 1.311 1.899 1.741
R
L
3 2.691
0.0
 1.619 2.941 2.943 1.718 2.641 3.073 1.676 0.976 1.003 0.502 1.113 1.268 0.806 2.644 2.46 1.052 1.68 1.925
R
4 0.393 0.29 1.188 0.59 0.504 0.855 0.484 0.619 0.658 0.294 0.395 0.485
0.0
 0.097 0.044 0.368 0.524 0.128 0.174 0.449
M
PFWYRISALVEK
5 3.635 2.623 2.924 3.357 2.672 2.591 2.928 4.046 3.311 1.32 0.904 2.404 0.568 1.145 3.896 3.535 3.431
0.0
 1.741 2.601
W
6 2.274 2.22 3.236 4.745 3.79 3.129 3.672 2.831 4.528 1.302 1.884 2.325 0.759
0.0
 2.039 3.372 3.873 4.185 3.414 2.663
F
7 1.314 0.941 1.425 1.502 1.864 1.37 1.0 1.498 1.054 1.244 1.301 0.89 1.275
0.0
 0.848 1.213 1.276 1.187 1.255 1.289
F
8 3.348 1.789
0.0
 1.836 3.411 2.042 2.517 3.878 2.87 2.506 2.804 2.147 1.2 2.992 2.817 2.21 2.083 3.002 3.097 2.787
N
9 2.887
0.0
 1.591 3.097 2.709 1.852 2.756 3.196 2.235 1.459 1.137 0.637 1.676 0.752 1.57 2.915 2.935 1.974 0.64 2.424
R
10 0.599 0.076 0.504 0.685 0.478 0.433 0.595 0.647 0.061 0.53 0.437
0.0
 0.394 0.296 1.039 0.474 0.532 0.443 0.413 0.505
K
HRFMYQLWSC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.162 8.701 8.979 8.755 9.529 9.337 8.740 9.233 8.765 9.244 9.186 8.747 9.096 8.929 9.251 9.042 9.086 9.225 9.034 9.254
R
EKDHFNYSTMAL
2 8.827 5.728 9.224 8.900 8.048 8.159 8.040 9.181 8.945 6.504 6.235 7.048 7.158 7.295 8.493 9.198 9.132 7.009 7.702 7.472
R
3 8.827 6.116 7.736 9.075 9.079 7.834 8.775 9.210 7.813 6.999 7.138 6.637 7.246 7.386 6.942 8.773 8.500 7.170 7.798 7.963
R
4 9.162 9.056 9.690 9.359 9.272 9.624 9.253 9.389 9.424 9.059 9.163 9.254 8.764 8.861 8.809 9.137 9.292 8.891 8.938 9.216
M
PFWYRISALVEK
5 8.816 7.803 8.105 8.537 7.853 7.702 8.109 9.227 8.487 6.429 6.016 7.514 5.678 6.254 9.077 8.716 8.611 5.176 6.922 7.781
W
6 7.185 7.201 8.216 9.724 8.769 8.107 8.652 7.742 9.509 6.282 6.864 7.305 5.669 4.904 7.019 8.347 8.852 9.164 8.385 7.642
F
7 9.162 8.788 9.273 9.350 9.712 9.218 8.848 9.346 8.902 9.091 9.149 8.737 9.123 7.844 8.695 9.061 9.123 9.034 9.102 9.137
F
8 9.166 7.606 5.812 7.649 9.228 7.860 8.334 9.695 8.687 8.321 8.619 7.964 7.013 8.797 8.635 8.028 7.900 8.819 8.914 8.604
N
9 9.197 6.307 7.901 9.404 9.018 8.164 9.062 9.509 8.538 7.769 7.445 6.946 7.981 7.055 7.881 9.221 9.244 8.278 6.947 8.727
R
10 9.162 8.638 9.067 9.248 9.040 8.995 9.158 9.210 8.624 9.092 8.999 8.562 8.956 8.857 8.966 9.037 9.095 9.005 8.975 9.068
K
HRFMPYQLWSC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.646 20.228 20.752 20.096 20.671 20.347 20.651 20.690 19.763 21.630 21.663 20.406 21.628 21.389 20.953 19.904 19.941 22.405 20.964 21.553
H
STDR
2 21.168 18.577 21.126 21.647 20.723 20.190 20.921 21.976 20.911 19.970 19.637 19.740 20.694 21.119 20.865 20.785 20.680 20.006 20.656 20.655
R
3 21.168 19.098 20.410 21.154 21.297 20.769 21.596 21.743 19.788 19.861 20.590 19.494 20.789 21.132 19.027 20.403 19.556 21.473 20.755 20.468
P
RK
4 20.646 20.399 20.808 20.264 21.119 20.696 20.719 21.328 20.237 21.438 21.734 20.619 21.192 21.284 20.120 20.977 21.312 21.882 20.706 21.782
P
HDRK
5 21.116 20.026 20.761 21.039 20.240 19.608 20.527 21.992 20.147 19.355 19.011 19.683 18.920 19.502 21.691 20.394 19.919 18.887 19.557 20.701
W
MLI
6 19.246 20.009 21.103 22.289 20.840 20.846 21.409 20.143 21.470 20.341 20.483 20.237 19.276 18.431 19.087 20.111 21.025 23.430 21.195 21.308
F
7 20.646 20.366 20.621 21.299 21.063 20.789 20.902 21.414 19.937 21.822 21.647 20.754 21.732 20.494 19.948 20.073 21.019 21.725 20.804 21.592
H
PSR
8 20.591 19.052 19.140 19.223 20.588 20.043 20.367 21.632 19.803 20.822 20.836 19.958 19.635 20.937 19.999 19.835 20.012 22.130 20.798 21.280
R
ND
9 20.664 18.320 19.919 21.443 20.903 20.263 21.021 21.482 20.540 20.383 19.937 18.911 20.646 19.675 19.095 21.019 21.010 21.578 18.835 20.965
R
10 20.646 20.050 20.088 21.044 20.636 20.206 20.881 20.915 19.705 21.693 21.304 20.121 21.065 21.074 22.108 19.982 20.884 21.912 20.508 21.419
H
SRNK

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