ADAN database

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

NBP2_1YN8-20

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 2.921
0.0
 1.628 3.478 2.424 2.577 3.296 3.383 2.9 2.556 1.415 1.351 1.184 1.283 3.482 3.157 3.153 2.801 0.921 2.717
R
2 3.281
0.0
 2.653 2.594 2.962 2.499 2.968 4.123 2.459 2.08 2.001 1.127 1.955 2.141 1.427 3.421 3.841 2.396 2.578 2.839
R
3 0.598 0.278 0.516 0.902 0.463 0.922 0.555 0.898 0.108 0.539 0.408 0.449 0.629
0.0
 0.245 0.666 0.61 0.137 0.06 0.484
F
YHWPRLKCV
4 3.939
0.0
 3.597 4.769 3.418 3.039 4.244 4.841 2.588 5.819 6.311 1.651 1.869 1.5 2.798 4.413 3.889 4.102 5.064 3.776
R
5 1.923
0.0
 0.531 1.915 1.744 0.789 1.75 1.849 1.997 0.809 0.595 0.352 0.66 1.124 1.113 1.883 1.875 0.382 0.977 1.474
R
KW
6 2.455 1.941 3.118 2.1 3.003 2.254 2.493
0.0
 2.863 3.57 2.279 2.219 2.254 1.923 9.961 2.04 2.933 2.387 1.868 4.738
G
7 1.476 0.191 1.882 2.001 1.726 1.541 1.723 1.596
0.0
 1.476 1.481 0.932 1.41 1.588 1.147 1.537 1.562 1.668 0.777 1.446
H
R
8 1.502 0.205 1.938 3.499 0.617 1.275 2.694 1.416
0.0
 4.661 1.333 0.17 1.221 1.125 2.333 0.9 2.937 0.875 1.439 3.697
H
KR
9 2.616 2.055 1.824 3.495 2.398 1.893 2.219 3.302 1.473
0.0
 0.949 2.705 2.272 2.905 0.273 2.154 1.54 1.65 1.362 1.121
I
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.839 4.916 6.546 8.396 7.342 7.495 8.214 8.302 7.819 7.475 6.333 6.269 6.101 6.192 8.400 8.075 8.071 7.719 5.831 7.635
R
2 7.839 4.555 7.208 7.153 7.520 7.057 7.523 8.682 7.018 6.638 6.556 5.683 6.511 6.701 5.986 7.979 8.400 6.952 7.138 7.397
R
3 7.839 7.519 7.757 8.142 7.704 8.163 7.796 8.139 7.349 7.780 7.650 7.690 7.870 7.241 7.486 7.907 7.851 7.376 7.301 7.725
F
YHWPRLKCV
4 7.729 3.778 7.387 8.559 7.208 6.831 8.034 8.630 6.364 7.865 9.619 5.429 5.658 5.288 6.588 8.202 7.678 7.016 7.489 7.124
R
5 7.845 5.915 6.453 7.837 7.666 6.709 7.672 7.771 7.919 6.729 6.517 6.274 6.580 7.040 7.030 7.805 7.797 6.303 6.899 7.396
R
KW
6 9.589 8.976 10.109 9.128 10.134 9.153 9.452 7.839 9.947 9.129 9.048 9.210 9.160 8.515 13.834 9.210 9.621 9.161 8.557 10.345
G
7 7.804 6.507 8.204 8.321 8.054 7.857 8.051 7.924 6.317 7.803 7.809 7.250 7.737 7.913 7.475 7.865 7.891 7.986 7.094 7.773
H
R
8 7.756 6.460 8.193 9.754 6.872 7.530 8.706 7.671 6.012 10.713 7.586 6.424 7.476 7.380 8.447 7.155 9.192 7.112 7.694 9.949
H
KR
9 7.834 7.327 7.099 8.690 7.673 7.167 7.523 8.594 6.778 5.243 6.218 7.837 7.392 8.179 5.540 7.346 6.814 6.924 6.636 6.364
I
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.762 13.413 14.767 16.644 15.529 14.944 16.510 16.165 16.260 16.406 15.302 14.610 15.104 15.823 16.499 16.165 15.306 17.184 14.603 16.372
R
2 15.762 13.480 15.596 15.311 15.814 15.666 15.830 17.220 15.016 16.246 15.906 14.626 15.854 16.298 14.556 15.543 17.324 17.200 15.924 16.744
R
3 15.762 15.510 16.402 16.805 16.172 16.964 16.547 16.885 14.891 16.984 16.732 16.095 17.201 16.184 15.271 16.462 15.156 16.989 15.734 16.677
H
TP
4 15.365 12.783 16.046 17.164 15.659 14.990 16.421 17.001 14.905 19.382 19.387 13.892 14.911 14.918 14.126 16.461 15.021 18.695 18.481 17.296
R
5 15.541 14.062 14.241 15.706 15.824 14.939 15.847 15.788 16.115 15.273 15.222 14.367 15.446 16.262 15.211 15.883 15.901 16.095 15.117 16.091
R
NK
6 19.065 18.842 18.906 19.101 19.124 19.352 19.625 15.762 18.499 21.101 20.132 19.360 19.903 19.712 26.550 17.529 19.758 20.661 18.893 22.365
G
7 15.631 14.822 15.846 15.682 16.440 15.551 16.289 16.298 14.914 16.819 16.766 15.604 16.691 16.957 15.340 16.103 16.170 17.901 15.760 16.614
R
H
8 15.063 13.918 15.807 17.935 14.398 15.204 17.375 15.266 14.094 21.023 16.166 13.920 15.800 15.526 16.514 15.155 17.443 15.839 15.123 19.592
R
KHC
9 15.754 14.628 14.220 16.268 14.618 14.568 15.607 15.968 15.212 13.407 14.021 16.411 16.161 16.378 12.858 14.793 13.789 16.125 14.281 14.091
P

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