ADAN database

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

YSC84_2A08-5

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 1.697 0.803 0.818 2.653 1.61 1.808 2.24 1.92 1.556 1.58 0.884
0.0
 0.504 1.54 2.192 1.95 2.12 3.605 2.89 1.972
K
2 2.731 1.127 2.099 4.928 2.948 1.44 4.337 0.98 0.743 5.503 1.12 2.755 1.13 0.552 6.56 3.964 1.263
0.0
 0.909 1.876
W
3 0.552 0.264
0.0
 0.261 0.412 0.336 0.449 0.164 0.221 0.347 0.195 0.567 0.63 0.178 0.633 0.314 0.453 0.11 0.184 0.423
N
WGFYLHDRSQICVET
4 1.796 0.853 1.782 2.065 1.384 1.532 1.723 1.691 1.486 1.065 1.404 0.654 1.371 0.445 2.298 1.519 1.356 0.91
0.0
 1.174
Y
F
5 0.524 0.365 0.852 0.568 0.744 0.843 0.715 0.377 0.595 0.819 0.665 0.468 0.59 0.667
0.0
 0.57 0.834 0.69 0.734 0.91
P
RGK
6 3.751 4.396 8.945 8.205 4.901 7.968 7.357 7.408 8.659 9.117 2.668 6.918 5.962 3.582
0.0
 5.212 12.729 15.797 6.877 15.365
P
7 1.86 0.046 2.218 1.931 1.752 1.633 2.158 2.318
0.0
 2.761 0.735 0.198 1.036 0.722 0.451 1.999 3.875 0.08 1.011 3.255
H
RWKP
8 0.6 0.434 0.377
0.0
 1.186 0.734 0.084 0.704 0.447 0.724 0.528 0.416 0.649 0.62 0.105 0.491 0.71 0.736 0.627 0.719
D
EPNKRHS
9 1.397 1.462 1.874 2.139 1.688 1.191 1.52 1.089 0.178 0.919 1.333 0.916 0.827
0.0
 0.775 1.899 2.037 1.093 0.582 1.318
F
H
10 2.661 2.364 2.549 2.889 2.358 2.327 2.313 4.059 2.579 2.709 3.521 2.129 1.444
0.0
 0.859 3.257 2.454 0.265 0.709 3.791
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.149 8.298 10.267 12.106 11.059 11.257 11.689 11.373 11.007 11.027 10.332 9.449 9.953 9.798 11.641 11.402 11.569 11.119 10.385 11.420
R
2 12.030 10.420 11.398 14.227 12.249 10.740 13.633 10.283 10.046 14.781 10.421 12.056 10.430 9.853 15.830 13.256 10.348 9.299 10.209 10.760
W
3 12.368 12.081 11.816 12.078 12.229 12.153 12.266 11.981 12.035 12.164 12.012 12.382 12.447 11.992 12.447 12.131 12.269 11.922 11.997 12.239
N
WGFYLHDRSQICVET
4 12.368 11.416 12.352 12.637 11.953 12.100 12.292 12.265 12.054 11.629 11.957 11.214 11.942 11.002 12.629 12.092 11.922 11.478 10.547 11.741
Y
F
5 12.368 12.197 12.692 12.408 12.588 12.681 12.558 12.222 12.432 12.654 12.506 12.310 12.433 12.510 11.844 12.408 12.672 12.534 12.577 12.748
P
RGK
6 11.654 12.226 16.827 15.289 12.777 14.649 14.588 15.333 16.552 16.976 10.497 14.792 13.841 11.433 7.902 13.086 20.625 20.546 13.642 23.256
P
7 12.068 10.246 12.424 12.137 11.961 11.833 12.364 12.528 10.202 12.966 10.943 10.405 11.241 10.923 10.654 12.197 14.082 10.276 11.213 13.461
H
RWKP
8 12.368 12.192 12.141 11.765 12.950 12.497 11.845 12.474 12.205 12.484 12.287 12.178 12.414 12.374 11.866 12.258 12.473 12.503 12.384 12.481
D
EPNKRHS
9 12.438 12.496 12.910 13.174 12.729 12.228 12.558 12.138 11.210 11.955 12.346 11.951 11.866 11.030 11.434 12.931 13.076 12.129 11.611 12.354
F
HP
10 12.440 12.141 12.325 12.665 12.135 12.102 12.089 13.840 12.354 11.410 13.295 11.903 11.194 9.777 10.632 13.031 12.231 10.039 10.486 13.567
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.271 15.962 17.749 19.530 18.465 17.904 19.194 18.502 17.696 19.223 18.475 17.068 18.245 18.666 19.006 17.906 18.035 20.762 18.364 19.380
R
2 19.970 19.354 19.618 23.053 20.230 18.836 22.166 18.746 18.212 23.900 19.577 20.038 18.917 18.724 23.921 21.550 19.310 19.032 18.515 20.727
H
Y
3 20.845 20.428 20.152 20.520 20.909 20.886 21.001 20.620 20.745 21.660 21.317 20.721 22.142 21.357 20.847 20.868 20.971 22.065 20.543 21.483
N
RDYG
4 20.845 20.322 21.279 21.539 20.517 20.911 20.961 21.193 20.854 20.866 21.267 19.926 21.408 19.876 22.139 20.723 20.491 21.017 18.870 20.774
Y
5 20.845 20.706 20.874 20.669 21.562 21.117 21.441 21.134 20.693 22.386 22.158 21.463 22.099 22.479 19.981 20.335 20.585 22.855 21.696 22.352
P
S
6 19.173 20.519 24.630 24.112 19.905 22.262 23.334 23.678 23.607 30.004 18.969 22.681 22.077 19.887 15.262 20.036 27.605 32.086 22.420 31.650
P
7 20.118 18.890 20.401 20.100 20.633 20.530 20.993 20.934 18.914 22.473 20.402 19.106 20.651 20.506 18.111 19.758 23.026 20.401 20.106 22.947
P
8 20.845 20.562 21.095 20.335 21.357 21.011 20.879 21.426 20.238 22.076 21.829 20.901 22.005 21.991 20.094 20.283 20.590 22.859 21.374 22.040
P
HSDRT
9 20.494 21.875 21.652 22.177 21.286 21.186 20.952 20.888 20.436 21.547 21.592 20.792 21.189 21.040 19.625 21.241 21.494 21.968 20.967 21.532
P
10 20.533 21.732 20.758 21.082 20.424 21.017 20.943 21.384 21.221 23.432 22.568 21.297 21.406 19.918 19.651 21.424 20.596 20.355 19.718 22.654
P
YF

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