ADAN database

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

YSC84_2A08-14

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 0.943
0.0
0.68 1.045 0.811 1.067 0.63 1.611 1.478 0.112 0.653 0.336 0.478 0.895 0.817 1.345 1.195 1.021 1.098 0.727
R
IKM
2 2.766 2.047 2.892 0.898 2.286 2.059 0.688 3.518 2.731 1.881 1.662 2.482 2.342 1.721 1.041 2.233 2.184
0.0
1.48 1.691
W
3 0.382 0.455 0.633 0.525 0.501 0.543 0.407 0.567 0.652 0.404 0.287 0.535 0.099 0.015
0.0
0.375 0.611 0.089 0.052 0.53
P
FYWMLSAIER
4 2.706 0.432 1.989 2.959 1.645 1.758 2.713 3.483 1.673 0.42 1.584 0.442
0.0
1.596 3.309 2.121 0.938 0.876 1.94 0.945
M
IRK
5 1.623
0.0
1.232 1.551 1.289 1.328 1.36 1.667 2.537 0.682 1.039 0.997 1.158 1.07 1.587 1.41 1.142 1.091 1.167 0.818
R
6 3.606 1.806 3.269 3.976 3.041 2.041 3.716 3.843 1.97 2.115 1.77 1.929 1.615 0.352 2.827 3.534 3.436
0.0
0.703 2.644
W
F
7 0.264 0.141 0.286 0.452 0.416 0.756 0.32 0.51 0.22 0.11 0.119
0.0
0.185 0.128 0.429 0.285 0.385 0.081 0.177 0.323
K
WILFRYMHASNEVTCPD
8 2.049 1.381 0.47 2.172 1.148 2.606 2.103 2.369
0.0
1.76 1.251 1.502 1.689 1.35 2.386 1.919 1.844 1.723 1.525 1.638
H
N
9 1.863
0.0
1.886 2.633 1.611 1.855 2.419 2.432 1.987 5.777 1.256 0.866 0.739 1.307 7.556 2.726 4.29 1.388 1.886 3.291
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 6.181 5.237 5.914 6.282 6.048 6.303 5.867 6.848 6.715 5.349 5.891 5.574 5.715 6.132 6.055 6.583 6.432 6.259 6.335 5.964
R
IKM
2 6.236 5.514 6.361 4.367 5.755 5.528 4.157 6.988 6.200 5.349 5.131 5.947 5.810 5.191 4.511 5.697 5.653 3.469 4.949 5.151
W
3 6.169 6.241 6.420 6.312 6.288 6.329 6.193 6.354 6.438 6.191 6.073 6.322 5.887 5.802 5.786 6.162 6.397 5.876 5.839 6.316
P
FYWMLSAIER
4 6.135 3.854 5.418 6.388 5.075 5.179 6.142 6.913 5.103 3.844 5.005 3.858 3.419 5.019 6.738 5.550 4.367 4.212 5.363 4.373
M
IRK
5 6.169 4.545 5.778 6.098 5.836 5.874 5.906 6.213 7.084 5.229 5.585 5.543 5.704 5.615 6.133 5.956 5.688 5.637 5.713 5.364
R
6 6.099 4.291 5.760 6.470 5.532 4.534 6.209 6.336 4.456 4.600 4.257 4.414 4.100 2.839 5.321 6.028 5.926 2.493 3.197 5.139
W
F
7 6.169 6.047 6.191 6.358 6.321 6.661 6.225 6.415 6.126 6.015 6.025 5.905 6.090 6.034 5.808 6.191 6.290 5.986 6.082 6.228
P
KWILFRYMHANSEVT
8 6.211 5.543 4.632 6.334 5.310 6.769 6.265 6.531 4.163 5.919 5.413 5.664 5.851 5.512 5.901 6.081 6.005 5.884 5.688 5.800
H
N
9 6.099 4.227 6.122 6.867 5.847 6.096 6.655 6.673 6.223 10.005 5.485 5.096 4.970 5.542 6.919 6.962 8.523 5.624 6.120 7.526
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 13.280 12.814 13.383 13.673 13.382 13.001 13.337 13.928 13.347 13.561 14.092 13.188 13.938 14.821 13.369 13.854 13.823 15.331 14.176 13.912
R
QKA
2 13.256 13.239 14.039 11.325 13.334 13.290 11.664 14.429 13.971 13.771 13.353 13.632 14.007 13.463 11.520 13.083 13.252 12.601 12.517 13.232
D
PE
3 13.273 13.406 14.064 13.739 13.838 14.008 13.551 13.923 14.104 14.373 14.193 12.952 13.845 13.705 12.563 13.582 13.943 14.736 13.211 14.416
P
K
4 12.997 10.982 12.460 13.347 12.140 12.352 13.327 14.294 11.719 11.657 12.686 10.998 11.084 12.949 14.243 12.618 11.136 12.848 12.576 11.739
R
KMT
5 13.273 11.821 12.313 12.127 12.789 12.852 12.767 13.797 12.933 12.277 12.682 12.323 13.034 12.960 13.775 13.234 12.694 13.426 12.852 12.810
R
DIN
6 13.094 11.719 12.970 13.718 12.722 12.290 13.593 13.434 12.099 12.715 12.280 11.822 12.212 10.998 11.783 13.093 13.400 11.536 10.789 13.547
Y
F
7 13.273 13.401 13.839 13.938 13.886 13.470 13.555 14.038 13.903 13.994 13.853 13.180 13.996 13.815 13.049 13.661 13.938 14.262 13.225 14.395
P
KYARQ
8 13.128 11.986 11.895 13.350 12.468 12.841 13.422 13.713 11.318 13.665 12.773 12.518 13.557 12.871 13.346 11.940 11.866 13.869 12.437 13.628
H
9 13.088 12.133 13.999 14.590 13.201 14.427 14.457 13.931 13.173 18.671 13.919 13.000 13.504 14.665 19.123 13.057 16.078 15.651 14.458 15.814
R

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