ADAN database

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

NBP2_1GCQ-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 2.509 2.297 2.868 2.98 2.573 2.769 2.815 2.691 2.801 2.545 2.417 2.201 1.667
0.0
 2.739 2.793 2.948 1.76 1.548 3.119
F
2 4.956
0.0
 3.699 5.065 2.645 2.129 6.058 6.317 4.105 2.593 1.583 0.934 2.921 12.002 4.537 2.548 3.664 25.676 13.65 2.818
R
3 0.74
0.0
 0.681 0.682 0.545 0.554 0.741 0.559 0.8 0.711 0.513 0.362 0.513 0.498 0.764 0.469 0.719 0.824 0.576 0.674
R
KSF
4 2.071 0.269 1.217 1.54 1.838 1.389 2.307 2.346
0.0
 1.398 1.333 0.257 1.831 0.726 2.044 1.097 1.254 0.653 1.254 2.078
H
KR
5 0.748
0.0
 0.83 0.552 1.301 0.8 1.024 0.838 0.235 0.64 0.655 0.134 0.852 0.598 0.349 0.646 0.892 0.594 0.752 0.803
R
KHP
6 1.743 0.119 1.596 2.886 1.761 0.917 2.725 2.73 0.297 7.077 1.194 0.176 0.199 0.147 0.706 2.097 1.482
0.0
 0.593 1.455
W
RFKMH
7 3.969
0.0
 4.12 4.47 3.217 3.244 4.292 4.228 3.52 2.102 3.614 1.843 1.609 3.754 2.116 3.952 3.615 3.364 3.03 3.073
R
8 2.27
0.0
 2.386 1.908 2.66 2.395 2.351 1.947 0.37 1.709 1.315 0.493 1.671 1.358 1.938 2.053 2.348 2.273 2.354 2.28
R
HK
9 3.658
0.0
 2.048 4.379 2.723 2.186 2.931 3.676 3.236 1.912 3.327 2.038 2.053 3.187 2.234 3.049 3.06 3.379 3.5 3.297
R
10 2.268 1.084 2.249 2.724 1.78 1.75 2.215 2.446 1.181 1.188 1.547 0.825 0.901
0.0
 0.795 2.472 2.112 0.364 0.421 1.806
F
WY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.169 7.949 8.526 8.641 8.231 8.228 8.474 8.384 8.454 8.000 7.875 7.857 7.319 4.229 8.432 8.452 8.608 7.413 6.939 8.575
F
2 7.548 1.520 5.230 6.596 4.180 3.646 7.578 8.914 5.450 3.094 3.070 2.465 4.449 11.730 6.074 4.072 4.652 25.870 12.472 3.641
R
3 6.895 6.155 6.835 6.837 6.700 6.709 6.896 6.715 6.954 6.855 6.666 6.518 6.662 6.651 6.915 6.625 6.873 6.977 6.729 6.827
R
KSF
4 6.870 5.068 6.017 6.335 6.635 6.189 7.106 7.148 4.800 6.196 6.129 5.056 6.630 5.521 6.694 5.893 6.044 5.447 6.051 6.875
H
KR
5 6.895 6.129 6.970 6.693 7.442 6.937 7.170 6.984 6.368 6.773 6.791 6.264 6.997 6.726 6.493 6.789 7.033 6.720 6.892 6.940
R
KHP
6 6.895 5.258 6.744 8.033 6.912 6.048 7.860 7.882 5.445 12.095 6.029 5.315 5.337 5.293 5.856 7.238 6.625 5.144 5.740 6.535
W
RFKMH
7 6.870 2.899 7.020 7.370 6.116 6.141 7.193 7.129 6.421 4.998 6.515 4.741 4.508 6.654 5.012 6.851 6.513 6.263 5.932 5.968
R
8 6.895 4.613 7.004 6.529 7.280 7.012 6.974 6.572 4.980 6.318 5.929 5.110 6.274 5.966 6.560 6.676 6.968 6.888 6.974 6.900
R
HK
9 6.895 3.224 5.279 7.613 5.956 5.417 6.161 6.912 6.461 5.146 6.341 5.269 5.283 6.417 5.470 6.276 6.295 6.610 6.733 6.529
R
10 6.938 5.748 6.919 7.394 6.450 6.420 6.885 7.117 5.850 5.856 6.215 5.495 5.572 4.669 5.462 7.141 6.781 5.034 5.090 6.473
F
WY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.101 31.919 31.934 32.879 32.399 31.690 32.787 32.272 31.901 33.036 32.818 32.343 32.394 31.789 32.540 32.558 32.852 33.361 31.690 33.375
Q
YFHRNA
2 29.017 27.121 29.212 31.474 27.712 27.781 31.503 30.965 31.661 28.582 28.895 28.077 29.100 38.528 29.336 27.472 29.013 54.361 38.857 28.584
R
S
3 31.242 31.092 31.263 31.393 31.192 31.424 31.580 31.378 30.758 32.099 31.755 31.318 31.995 32.082 31.222 31.169 31.540 32.981 31.338 32.040
H
RSCPA
4 31.229 29.962 30.893 30.669 31.228 31.052 31.877 32.040 29.764 31.670 31.311 29.871 32.073 30.884 31.255 29.855 31.004 31.218 30.742 32.226
H
SKR
5 31.242 31.151 31.083 31.036 31.740 31.434 31.912 31.759 30.443 32.303 32.273 31.036 32.520 32.251 30.624 30.692 31.887 32.528 31.755 32.354
H
PS
6 31.242 30.401 30.833 33.003 31.795 30.644 32.567 32.657 29.383 37.673 31.769 30.483 31.070 30.971 30.097 31.250 30.115 31.416 30.610 31.962
H
7 31.229 27.935 30.949 31.500 30.958 30.488 32.053 31.906 30.304 30.782 31.988 29.763 30.094 32.105 29.365 30.532 30.479 32.769 31.050 31.546
R
8 31.242 29.707 31.779 31.101 31.450 31.334 31.751 31.305 29.434 31.776 31.259 30.058 31.695 31.533 30.859 30.462 30.839 32.898 31.706 32.255
H
R
9 31.242 28.362 30.540 32.501 30.312 29.894 30.521 31.754 31.757 31.188 31.937 30.172 30.789 32.232 29.043 30.482 30.766 32.868 31.804 31.464
R
10 31.246 30.161 31.584 32.081 31.027 31.196 31.761 31.689 30.622 31.365 31.627 30.398 30.964 30.317 30.764 31.725 31.436 31.204 29.917 31.708
Y
RFK

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