ADAN database

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

NBP2_1SEM-27

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 2.129 0.12 2.263 2.941 1.77 1.657 1.872 2.365 1.111 0.811 0.747 0.784
0.0
 0.62 1.993 1.738 2.223 0.346 0.509 1.577
M
RW
2 1.703
0.0
 0.973 0.945 2.332 2.86 2.452 1.061 0.623 1.799 1.697 0.555 1.708 1.688 1.327 1.238 1.803 1.989 1.695 1.858
R
3 0.558
0.0
 0.747 0.882 1.252 0.739 0.798 0.743 0.105 0.614 0.611 0.033 0.673 0.448 0.241 0.596 0.638 0.708 0.645 0.59
R
KHPF
4 2.418 0.401 1.32 4.407 2.546 1.379 2.91 3.468 0.605 1.804 3.75 1.256 4.039 2.145
0.0
 3.056 6.502 1.445 5.7 8.292
P
R
5 2.158
0.0
 2.716 2.805 1.874 2.091 2.318 2.58 1.587 0.981 1.531 0.459 0.117 0.034 0.601 2.865 2.34 0.173 0.542 2.076
R
FMWK
6 1.538
0.0
 0.509 1.885 1.444 1.653 1.85 1.73 1.027 1.442 1.015 0.148 1.219 0.994 1.037 1.462 1.624 1.47 1.107 1.638
R
K
7 1.815 0.493 1.653 4.008 1.339 0.909 2.218 2.497 1.09
0.0
 1.678 0.335 0.084 1.15 1.424 1.322 1.382 1.328 1.414 2.545
I
MKR
8 3.608
0.0
 3.622 3.889 3.391 3.161 3.765 4.145 2.898 2.223 2.747 2.405 2.242 2.132 1.885 3.809 3.768 0.965 2.539 2.975
R
9 0.492
0.0
 0.503 0.646 0.495 0.584 0.589 0.563 0.31 0.518 0.477 0.195 0.485 0.397 0.503 0.553 0.517 0.301 0.406 0.527
R
KWHFYLMAC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.895 8.885 11.028 11.706 10.535 10.421 10.636 11.141 9.875 9.575 9.512 9.549 8.764 9.384 10.758 10.503 10.989 9.113 9.277 10.343
M
RW
2 11.500 9.796 10.769 10.742 12.129 12.656 12.247 10.858 10.420 11.595 11.493 10.351 11.505 11.485 11.124 11.028 11.600 11.786 11.492 11.654
R
3 10.869 10.309 11.058 11.193 11.562 11.049 11.109 11.054 10.415 10.924 10.922 10.342 10.984 10.755 10.552 10.907 10.949 11.019 10.956 10.901
R
KHPF
4 10.777 8.755 9.676 12.763 10.901 9.731 11.258 11.827 8.960 10.160 12.104 9.608 11.182 10.468 8.360 11.412 14.858 9.360 14.048 16.646
P
R
5 10.752 8.581 11.308 11.398 10.466 10.673 10.908 11.174 10.177 9.559 10.122 9.039 8.698 8.614 9.183 11.457 10.930 8.754 9.122 10.666
R
FMWK
6 10.777 9.238 9.747 11.123 10.682 10.890 11.087 10.969 10.265 10.678 10.251 9.385 10.455 10.231 10.276 10.698 10.861 10.706 10.343 10.874
R
K
7 10.758 9.435 10.049 12.410 10.282 9.852 11.161 11.447 10.032 8.946 10.304 9.277 9.027 10.090 10.365 10.263 10.319 10.270 10.356 11.424
I
MKR
8 10.871 7.252 10.885 11.153 10.655 10.424 11.029 11.409 10.161 9.485 10.009 9.669 9.506 9.395 9.148 11.072 11.032 8.228 9.803 10.232
R
9 10.869 10.376 10.880 11.023 10.872 10.960 10.966 10.940 10.687 10.895 10.854 10.571 10.862 10.773 10.880 10.930 10.894 10.676 10.782 10.904
R
KWHFYLMAC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.089 21.845 22.949 23.207 22.829 22.140 23.264 23.235 21.652 22.940 22.879 22.263 22.108 23.220 23.188 21.666 22.276 23.119 22.420 23.389
H
SRMQ
2 23.882 22.609 22.213 22.263 24.423 24.895 24.294 22.885 22.463 25.201 24.907 22.747 24.908 25.158 23.363 22.636 23.653 26.064 24.342 25.135
N
DHRS
3 22.927 22.312 23.642 23.590 23.386 23.072 23.544 23.505 22.030 24.137 24.018 22.745 24.260 23.706 22.431 22.342 22.369 24.906 23.605 23.878
H
RSTP
4 22.871 21.439 21.478 25.336 22.881 22.510 23.929 24.355 22.171 27.332 25.249 22.388 25.370 24.274 21.177 23.018 26.568 23.932 26.885 29.855
P
RN
5 22.857 21.401 24.160 23.486 23.087 23.397 23.441 23.604 21.819 22.980 23.349 21.904 22.116 22.347 21.026 23.076 23.615 22.708 21.902 23.906
P
R
6 22.871 22.153 22.411 23.751 23.212 23.180 23.561 23.373 21.855 24.105 23.457 22.130 23.535 23.546 22.177 23.094 23.601 24.722 22.929 24.270
H
KRP
7 22.853 22.050 23.625 25.602 22.803 22.584 23.852 24.283 22.604 22.631 23.668 22.006 22.350 23.297 22.356 22.679 22.739 24.265 22.808 24.389
K
RMP
8 22.897 19.920 23.350 23.785 23.150 23.067 23.505 23.916 22.768 23.037 23.006 22.203 22.596 22.825 20.716 23.371 23.603 22.071 22.389 23.370
R
9 22.927 22.359 23.289 23.403 23.194 22.796 23.362 23.270 23.219 24.118 23.993 23.039 23.984 24.089 23.794 23.281 23.254 24.189 23.276 23.909
R
Q

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