ADAN database

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

NBP2_1YN8-10

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 3.235
0.0
 3.304 3.877 2.669 3.115 3.231 3.388 2.962 2.159 2.521 1.703 1.69 1.392 3.316 3.409 2.915 2.565 2.245 2.779
R
2 1.639 0.339 2.042 1.921 1.555 1.9 2.4 2.426 0.095 0.382 0.514 0.066 1.044 0.618
0.0
 1.613 2.995 1.556 1.061 1.192
P
KHRI
3 0.513 0.131 0.452 0.508 0.332 0.527 0.71 0.626 0.058
0.0
 0.229 0.002 0.439 0.06 0.438 0.355 0.165 0.087 0.124 0.063
I
KHFVWYRTLCSPMN
4 2.479
0.0
 2.269 3.059 1.954 1.883 2.322 3.179 1.943 1.169 1.957 0.557 0.686 1.784 1.343 2.656 2.147 2.185 2.138 1.626
R
5 3.407 5.018 7.731 8.803 5.547 5.682 6.58
0.0
 10.361 13.915 7.325 5.616 5.075 17.492 3.378 5.71 11.096 18.229 18.295 18.605
G
6 1.081 0.576 1.678 1.47 1.18 1.586 1.416 1.066 1.312 0.604 0.864 1.289 0.466 0.749 0.813 0.997 1.139
0.0
 0.937 1.056
W
M
7 2.373 0.636 1.567 1.68 2.071 1.844 2.428 2.802 0.38 1.211 1.176 1.302 0.607 0.007 4.227 2.332 2.309
0.0
 0.92 1.93
W
FH
8 0.602 0.539 0.536 0.61 0.56 0.548 0.544 0.601 0.462 0.53 0.523 0.436 0.388 0.514 0.297 0.591 0.535
0.0
 0.515 0.514
W
PMKH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.062 10.836 14.127 14.706 13.498 13.945 14.057 14.219 13.791 12.986 13.358 12.529 12.524 12.221 14.147 14.238 13.741 13.403 13.074 13.605
R
2 14.065 12.754 14.465 14.342 13.983 14.324 14.822 14.856 12.523 12.773 12.938 12.488 13.466 13.043 12.430 14.023 15.419 13.978 13.488 13.613
P
KHRI
3 14.065 13.685 14.004 14.062 13.885 14.078 14.259 14.183 13.608 13.547 13.783 13.551 13.991 13.608 13.984 13.909 13.714 13.635 13.673 13.610
I
KHFVWYRTLCSPMN
4 14.062 11.565 13.857 14.641 13.545 13.472 13.904 14.771 13.526 12.758 13.039 12.139 12.268 13.365 12.927 14.235 13.732 13.765 13.719 13.216
R
5 13.858 15.471 18.185 19.251 16.001 16.134 17.032 10.447 20.803 24.370 17.771 16.069 15.525 27.939 13.828 16.157 21.550 28.683 28.742 29.058
G
6 14.065 13.559 14.662 14.454 14.165 14.571 14.400 14.051 14.296 13.588 13.848 14.250 13.449 13.734 13.797 13.981 14.122 12.984 13.921 14.040
W
M
7 14.065 12.306 13.259 13.372 13.764 13.514 14.100 14.495 12.071 12.883 12.867 12.972 12.278 11.678 15.057 14.024 14.001 11.672 12.592 13.623
W
FH
8 14.065 14.003 13.999 14.074 14.023 14.011 14.008 14.064 13.926 13.994 13.987 13.900 13.851 13.978 13.761 14.055 13.998 13.463 13.979 13.977
W
PMKH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.169 17.375 19.482 21.118 19.883 19.638 20.640 20.269 20.408 20.226 20.442 19.165 19.651 19.998 20.429 20.510 20.123 21.138 20.018 20.532
R
2 20.083 19.706 20.608 20.709 20.528 20.688 21.175 21.393 19.492 20.307 20.145 19.161 21.044 20.688 18.898 20.276 22.247 21.973 20.294 21.070
P
K
3 20.083 19.715 19.257 20.133 20.068 20.369 20.449 20.673 18.933 20.458 20.736 19.880 20.996 20.442 20.139 20.189 19.830 20.884 19.914 20.291
H
N
4 20.169 18.543 20.506 21.161 20.109 19.444 20.461 21.242 19.533 20.263 20.728 19.017 19.976 20.705 18.483 20.023 20.442 22.011 20.294 20.509
P
R
5 19.830 22.329 25.420 26.606 22.657 22.943 24.186 16.525 27.283 32.335 25.082 23.028 22.915 35.576 19.579 22.879 28.777 36.965 35.510 36.635
G
6 20.083 19.734 20.481 19.867 20.721 20.780 20.396 20.549 19.853 20.813 21.062 20.161 20.526 20.901 19.687 20.347 20.702 20.783 20.626 21.196
P
RHDAK
7 20.083 18.757 19.641 20.185 19.931 20.016 20.659 21.058 17.542 20.147 19.882 19.461 19.268 19.038 22.343 20.244 20.342 19.765 19.186 20.560
H
8 20.083 20.530 20.322 20.393 20.242 20.389 20.326 20.345 20.367 21.081 21.014 20.342 20.802 21.317 20.536 20.307 20.258 21.196 20.477 20.847
A
CTSNEKGHQDYRP

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