ADAN database

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

BBC1_1TG0-28

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 2.861 0.629 2.865 2.721 2.358 2.217 2.037 3.534 2.696 0.166 0.891 0.944 0.881
0.0
 2.815 3.048 2.887 1.232 0.612 1.232
F
I
2 2.051
0.0
 2.055 2.002 1.383 2.162 2.213 2.777 2.095 1.136 1.785 0.316 1.401 1.826 0.246 1.96 1.481 1.073 1.964 1.061
R
PK
3 0.647
0.0
 0.686 0.555 1.333 0.783 0.421 0.829 0.301 0.601 0.554 0.315 0.683 0.642 0.229 0.686 0.83 0.678 0.677 0.737
R
PHKE
4 2.034 0.389 2.13 2.398 1.226 1.338 1.951 2.788 1.556
0.0
 1.628 0.891 0.233 1.682 1.325 1.706 1.601 1.601 1.866 1.103
I
MR
5 3.703 2.412 3.528 5.313 3.633 3.774 4.757 4.397
0.0
 7.025 2.753 2.777 2.739 1.396 2.495 4.292 4.585 2.645 2.508 4.904
H
6 0.776 0.216 0.911 0.976 0.827 0.807 0.852 0.998 1.729 0.466 0.549
0.0
 0.618 0.583 0.345 0.835 0.603 0.666 0.638 0.489
K
RPIV
7 5.137 2.443 4.787 5.832 4.605 4.198 5.421 5.378 3.659 3.245 2.887
0.0
 3.217 1.387 4.617 5.225 4.878 2.087 2.649 4.647
K
8 0.334
0.0
 0.444 0.632 0.477 0.814 0.472 0.534 0.382 0.34 0.238 0.075 0.314 0.234 0.013 0.319 0.44 0.426 0.273 0.353
R
PKFLYMSAIVHWTNEC
9 1.383
0.0
 1.646 2.749 1.444 1.1 2.483 2.004 0.649 0.263 0.087 0.299 0.395 0.854 3.399 0.962 0.966 0.054 0.73 0.33
R
WLIKVM
10 1.823 0.267 2.035 3.433 1.657 1.254 2.82 2.455 0.879 2.825 1.284
0.0
 0.712 0.423 11.554 2.525 5.13 3.412 0.306 3.751
K
RYF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.130 6.834 9.133 8.990 8.627 8.439 8.306 9.803 8.965 6.435 7.160 7.208 7.144 6.231 9.078 9.316 9.155 7.460 6.846 7.491
F
I
2 9.028 6.975 9.029 8.977 8.359 9.137 9.188 9.754 9.071 8.111 8.762 7.291 8.376 8.803 7.222 8.904 8.457 8.048 8.940 8.036
R
PK
3 8.999 8.344 9.037 8.907 9.685 9.133 8.773 9.180 8.651 8.947 8.902 8.662 9.033 8.986 8.579 9.038 9.181 9.022 9.022 9.087
R
PHKE
4 8.990 7.345 9.086 9.357 8.183 8.293 8.910 9.748 8.515 6.936 8.526 7.846 7.188 8.641 8.285 8.662 8.559 8.557 8.825 8.061
I
MR
5 9.009 7.712 8.831 10.614 8.938 9.074 10.061 9.703 5.306 12.271 8.050 8.079 8.040 6.699 7.801 9.593 9.887 7.947 7.810 10.179
H
6 8.944 8.384 9.080 9.144 8.996 8.976 9.021 9.167 9.898 8.629 8.718 8.159 8.780 8.752 8.513 9.003 8.767 8.835 8.806 8.652
K
RPIV
7 9.016 6.216 8.663 9.711 8.484 8.074 9.300 9.257 7.431 7.121 6.763 3.878 6.991 5.159 8.495 9.104 8.757 5.860 6.424 8.523
K
8 9.025 8.691 9.135 9.323 9.168 9.505 9.163 9.225 9.073 9.032 8.930 8.766 9.005 8.925 8.554 9.011 9.131 9.117 8.964 9.044
P
RKFLYMSAIV
9 8.944 7.559 9.209 10.312 9.003 8.658 10.046 9.568 8.210 7.820 7.644 7.857 7.955 8.404 9.381 8.512 8.513 7.615 8.291 7.887
R
WLIKVM
10 8.988 7.431 9.201 10.598 8.823 8.417 9.983 9.622 8.044 9.661 8.428 7.164 7.875 7.589 11.870 9.692 12.294 9.022 7.470 10.914
K
RYF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.011 9.327 10.664 11.153 10.773 9.960 10.874 11.667 10.567 9.793 10.514 9.602 10.239 10.350 11.238 10.517 10.377 11.393 10.157 10.695
R
KI
2 11.392 9.916 11.226 11.136 11.131 12.303 11.983 12.588 11.237 11.903 12.332 10.226 11.909 12.444 9.505 11.609 10.566 12.385 11.860 11.573
P
R
3 11.464 10.796 11.797 11.097 11.925 11.544 11.672 12.095 11.340 12.290 12.455 11.679 12.565 12.550 10.707 10.916 11.119 13.092 11.865 12.577
P
RSDT
4 11.249 9.746 11.979 12.102 10.990 10.520 11.542 12.635 10.674 11.904 11.903 10.721 10.724 12.287 10.617 11.431 11.435 12.807 11.703 11.356
R
5 11.405 11.239 11.978 13.313 11.968 11.728 13.351 12.581 8.693 15.933 11.728 11.390 11.874 10.927 10.017 12.278 13.152 12.579 10.985 14.077
H
6 11.367 11.197 11.479 11.166 11.591 11.386 11.498 12.378 12.157 11.380 11.572 10.508 11.792 11.779 10.455 11.462 11.519 12.598 11.277 11.578
P
K
7 10.488 8.117 10.765 11.365 10.624 10.080 10.820 11.189 9.824 9.879 9.357 8.386 9.542 9.661 9.193 11.001 10.801 10.506 8.629 10.705
R
K
8 11.401 11.288 12.080 12.127 11.980 11.672 11.647 12.127 12.104 12.492 12.187 11.405 12.265 12.021 10.274 11.749 12.121 13.271 11.476 12.538
P
9 11.367 10.196 10.735 12.889 11.334 11.091 12.619 12.288 11.318 11.201 10.758 10.415 11.136 10.938 14.302 10.436 10.445 11.806 10.972 11.305
R
KST
10 11.270 10.555 12.211 13.660 11.518 11.445 13.128 12.079 11.480 13.429 11.919 10.104 11.450 12.155 21.243 11.451 15.304 15.501 11.130 14.531
K
R

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