ADAN database

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

SHO1_2VKN-6

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 3.048
0.0
 2.021 3.311 2.585 1.927 3.211 3.103 0.679 3.392 2.105 1.612 1.27 0.987 3.228 2.519 3.09 0.554 1.721 2.991
R
2 2.089
0.0
 1.491 0.922 2.086 1.402 1.38 2.591 0.951 1.719 0.54 0.143 0.802 0.859 0.458 1.832 2.951 1.444 1.231 2.244
R
KP
3 0.932
0.0
 0.452 0.547 0.843 0.568 0.676 0.926 0.276 0.332 0.495 0.475 0.499 0.664 0.921 0.791 0.499 0.77 0.687 0.385
R
HIVNKLMT
4 3.935
0.0
 4.758 4.943 3.698 4.079 3.713 5.376 3.522 2.188 3.058 2.068 2.768 2.787 2.963 4.764 3.605 2.957 3.19 2.572
R
5 2.31 1.36 0.163 0.635 2.458 3.711 2.074 2.521 2.133 6.9 2.577 4.675 0.646 5.101
0.0
 4.81 4.538 4.455 5.375 4.972
P
N
6 0.683 0.298 1.044 0.758 0.691 1.008 0.714 0.778 1.448 0.524 0.411 0.515 0.711 0.38
0.0
 0.561 0.692 0.358 0.425 0.67
P
RWFLY
7 4.772
0.0
 4.377 5.291 4.965 4.144 4.675 5.34 2.764 3.427 3.083 1.705 2.996 3.562 4.728 4.647 4.914 3.19 2.635 4.408
R
8 0.491 0.114 0.634 0.292 1.03 0.498 0.529 0.616 0.083 0.471 0.476 0.201 0.343 0.465
0.0
 0.357 0.52 0.507 0.482 0.566
P
HRKDMSFILYAQ
9 0.452
0.0
 0.629 0.813 0.659 0.594 0.688 0.571 0.157 0.575 0.439 0.18 0.297 0.542 0.092 0.441 0.648 0.589 0.572 0.61
R
PHKMLSA
10 2.011
0.0
 1.874 2.303 2.269 1.787 2.096 2.032 1.328 1.855 1.822 1.452 2.08 1.554 2.101 1.908 1.885 1.696 1.593 1.929
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.391 6.343 8.364 9.655 8.928 8.270 9.554 9.446 7.022 9.736 8.448 7.956 7.613 7.331 9.572 8.862 9.433 6.897 8.064 9.334
R
2 9.135 7.040 8.532 7.968 9.132 8.448 8.426 9.638 7.998 8.702 7.571 7.183 7.841 7.900 7.504 8.873 9.997 8.490 8.272 9.289
R
KP
3 9.135 8.204 8.655 8.750 9.046 8.771 8.880 9.129 8.480 8.534 8.698 8.677 8.700 8.866 9.122 8.994 8.702 8.970 8.889 8.588
R
HIVNKLMT
4 8.923 4.973 9.717 9.931 8.687 9.066 8.701 10.350 8.502 7.154 8.021 7.055 7.754 7.771 7.951 9.750 8.593 7.945 8.174 7.558
R
5 9.123 8.163 6.972 7.445 9.271 10.521 8.882 9.342 8.941 13.709 9.254 11.489 7.429 11.788 6.812 11.589 11.339 11.263 12.009 11.780
P
N
6 9.135 8.751 9.496 9.210 9.138 9.461 9.167 9.230 9.467 8.969 8.863 8.963 9.163 8.832 8.439 9.014 9.141 8.810 8.877 9.112
P
RWFLY
7 8.846 4.073 8.440 9.364 9.028 8.206 8.748 9.413 6.822 7.500 7.145 5.771 7.069 7.625 8.781 8.720 8.987 7.263 6.698 8.481
R
8 9.135 8.758 9.279 8.937 9.674 9.142 9.174 9.260 8.727 9.115 9.120 8.845 8.987 9.109 8.644 9.001 9.164 9.151 9.126 9.210
P
HRKDMSFILYAQ
9 9.135 8.683 9.312 9.496 9.343 9.277 9.371 9.254 8.840 9.258 9.122 8.857 8.980 9.225 8.775 9.125 9.331 9.272 9.255 9.294
R
PHKMLSA
10 8.848 6.821 8.711 9.140 9.105 8.623 8.933 8.868 8.164 8.691 8.658 8.289 8.917 8.379 8.937 8.744 8.722 8.532 8.429 8.766
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.117 10.670 12.609 13.674 13.052 11.561 13.653 13.163 11.377 14.580 13.382 12.190 12.648 12.704 13.514 12.771 13.453 12.508 12.557 14.046
R
2 13.036 11.574 12.744 12.051 13.413 12.856 12.777 13.661 12.575 14.256 12.523 11.591 12.906 13.186 11.253 12.771 14.372 14.493 12.728 14.359
P
RK
3 13.036 12.030 11.793 12.427 12.988 12.372 12.839 13.446 11.779 13.040 13.273 12.310 13.457 13.872 13.054 13.018 12.465 14.345 12.987 12.908
H
NR
4 13.017 9.780 12.886 14.428 13.260 13.911 13.344 14.487 12.107 12.269 12.977 11.780 13.159 13.410 11.729 12.974 13.156 14.063 12.976 12.817
R
5 13.040 12.771 11.617 11.515 13.344 14.970 13.223 13.831 13.361 19.042 14.379 15.994 12.864 18.085 10.238 14.981 14.904 17.713 17.483 16.908
P
6 13.036 12.759 13.289 12.521 13.385 13.557 13.135 13.573 13.199 14.085 13.829 12.920 14.270 13.661 12.189 13.154 13.477 14.049 13.109 13.984
P
D
7 12.351 8.032 11.580 13.631 12.420 11.498 12.551 13.629 9.717 12.443 11.813 10.305 12.079 12.096 12.923 12.360 13.209 13.010 10.730 13.274
R
8 13.036 12.764 13.731 12.904 13.496 13.090 13.538 13.620 12.343 14.100 14.110 13.025 13.952 13.965 12.340 12.446 12.680 14.816 13.278 14.170
P
HSTR
9 13.036 12.301 13.715 13.870 13.690 13.724 13.675 13.620 13.352 14.218 14.059 12.630 13.963 14.424 12.544 13.331 13.686 14.985 13.673 14.177
R
PK
10 12.673 10.818 12.022 13.260 12.504 12.143 12.924 12.895 11.399 13.265 13.300 12.417 13.510 12.646 13.811 12.021 11.913 13.378 12.214 13.411
R

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