ADAN database

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

NBP2_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 0.538
0.0
 0.36 0.336 0.939 0.741 0.344 0.6 0.019 0.644 0.595 0.082 0.513 0.325 0.762 0.421 0.467 0.377 0.425 0.655
R
HKFDENWSYT
2 2.486 0.402 1.63 3.152 2.047 1.182 2.519 3.041 2.216 1.57 0.774 0.8 0.672 0.982 2.137 1.882 2.084 0.676
0.0
 1.74
Y
R
3 2.897
0.0
 1.77 2.834 2.53 1.607 3.701 3.371 2.834 1.354 1.074 0.571 1.313 1.291 0.758 2.883 3.455 1.288 1.719 1.911
R
4 0.373 1.45 1.965 1.984 0.496 0.616 1.942 0.538 1.535 0.143 0.065 1.436 0.493 0.144
0.0
 0.326 0.542 0.124 0.216 0.409
P
LWIFYSAVMC
5 5.569
0.0
 3.378 6.929 4.663 6.055 7.998 7.01 2.281 3.978 2.733 1.168 2.968 2.335 5.195 5.61 4.907 1.835 2.961 4.427
R
6 2.187
0.0
 2.29 2.239 2.543 2.064 3.3 2.14 0.634 1.45 1.679 1.062 1.881 1.289 1.821 1.679 1.971 1.727 1.608 2.819
R
7 0.311 0.138 0.466 0.59 0.305 0.506 0.544 0.374 1.006 0.477 0.347 0.217 0.33 0.164
0.0
 0.213 0.403 0.173 0.263 0.39
P
RFWSKYCAMLGVTNI
8 4.447 0.256 3.048 3.773 4.633 2.753 3.546 4.751 0.934 2.501 2.074 2.573 1.197 0.695 4.022 2.323 3.367 2.032
0.0
 3.746
Y
R
9 2.27 0.697 2.104 2.276 1.868 1.736 1.765 2.652 1.929 1.198 0.939 1.237 1.049
0.0
 0.826 2.237 2.059 1.16 0.932 1.782
F
10 0.561 0.149 0.44 0.616 0.441 0.408 0.546 0.612
0.0
 0.495 0.408 0.155 0.334 0.152 1.089 0.474 0.498 0.389 0.261 0.54
H
RFKYMWQLNCSIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.007 6.464 6.829 6.805 7.408 7.210 6.813 7.070 6.487 7.112 7.063 6.551 6.982 6.790 7.231 6.891 6.936 6.844 6.893 7.125
R
HKFDENWSYT
2 6.985 4.902 6.129 7.651 6.546 5.682 7.018 7.541 6.711 6.066 5.271 5.300 5.169 5.481 6.637 6.382 6.583 5.176 4.500 6.238
Y
R
3 5.822 2.921 4.692 5.757 5.455 4.529 6.624 6.296 5.760 4.264 3.997 3.493 4.233 4.213 3.684 5.801 6.379 4.210 4.641 4.835
R
4 5.822 6.899 7.415 7.434 5.943 6.061 7.392 5.988 6.984 5.587 5.508 6.884 5.943 5.589 5.445 5.775 5.990 5.565 5.662 5.857
P
LWIFYSAVCM
5 5.625 0.057 3.437 6.985 4.716 6.110 8.056 7.068 2.339 4.028 2.785 1.223 3.027 2.394 5.250 5.664 4.958 1.888 3.020 4.479
R
6 5.991 3.797 6.091 6.048 6.344 5.863 7.100 5.944 4.432 5.246 5.479 4.862 5.678 5.085 5.624 5.473 5.765 5.521 5.404 6.619
R
7 7.007 6.834 7.163 7.287 7.001 7.202 7.240 7.071 7.703 7.173 7.042 6.913 7.027 6.859 6.695 6.906 7.099 6.868 6.959 7.086
P
RFWSKYCAMLGVTNI
8 7.088 2.891 5.764 6.488 7.272 5.390 6.261 7.392 3.650 5.138 4.712 5.207 3.829 3.331 6.660 4.958 6.006 4.742 2.636 6.382
Y
R
9 7.007 5.429 6.841 7.013 6.605 6.473 6.502 7.389 6.664 5.935 5.676 5.974 5.785 4.737 5.563 6.972 6.795 5.898 5.668 6.519
F
10 7.007 6.591 6.887 7.063 6.886 6.854 6.993 7.059 6.445 6.941 6.854 6.577 6.777 6.597 6.896 6.921 6.944 6.833 6.706 6.987
H
KRFYMWQLCNPSIT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.526 31.025 31.636 31.187 31.582 31.255 31.748 31.561 30.520 32.651 32.561 31.195 32.548 32.283 31.967 30.787 30.825 33.077 31.858 32.457
H
ST
2 31.415 30.047 31.116 32.457 31.469 30.749 32.066 32.424 30.801 31.794 30.846 30.467 30.792 31.345 31.097 31.132 31.397 31.451 29.604 31.646
Y
R
3 30.759 28.489 29.964 30.548 30.851 30.023 31.754 31.426 30.022 30.737 30.036 28.950 30.370 30.606 28.364 30.065 31.943 31.119 30.206 30.873
P
R
4 30.759 31.158 31.946 31.373 31.242 30.831 31.882 31.380 30.832 31.418 31.463 31.293 32.165 31.680 30.204 31.076 31.462 31.957 31.178 31.917
P
5 30.626 25.721 28.956 32.053 29.695 30.800 32.601 32.226 27.907 29.439 28.703 26.918 29.367 28.421 30.301 30.744 29.873 28.704 28.233 30.003
R
6 30.681 30.050 31.207 31.773 30.916 31.287 32.018 30.974 28.895 31.703 31.327 30.162 31.502 31.000 29.655 29.639 31.168 32.149 30.622 32.726
H
7 31.526 31.944 32.284 32.288 32.006 32.372 32.188 32.173 31.772 33.002 32.602 31.973 32.704 32.015 31.092 30.952 32.053 32.594 31.675 32.599
S
P
8 28.721 25.215 28.796 28.913 28.818 27.807 29.101 29.546 26.878 27.870 27.643 27.490 26.743 26.402 28.249 27.980 28.244 29.201 24.979 29.158
Y
R
9 29.596 28.412 29.974 30.104 29.640 29.627 29.575 30.485 29.773 29.658 29.333 29.079 29.437 28.866 27.876 29.904 29.652 30.393 29.177 29.938
P
10 31.526 31.499 30.938 31.893 31.517 31.151 31.814 31.799 30.559 32.577 32.227 31.269 31.999 31.863 33.082 31.166 31.767 32.785 31.274 32.330
H
N

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