ADAN database

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

SLA1-D3_1KA9-17

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 2.676
0.0
1.51 3.303 1.855 3.047 3.24 3.126 2.726 1.098 1.52 0.324 0.405 0.588 3.168 2.841 2.039 0.771 0.277 1.905
R
YKM
2 2.226
0.0
1.544 1.194 1.454 1.673 1.838 2.274 1.403 0.86 1.364 1.156 1.686 1.605 0.562 2.212 1.518 2.169 1.892 0.682
R
3 0.951
0.0
0.696 1.031 0.748 0.908 1.076 1.192 0.118 0.241 0.378 0.074 0.404 0.067 0.665 0.879 0.671 0.027 0.238 0.541
R
WFKHYILM
4 2.035 0.185 3.297 3.99 2.207 1.064 2.801 3.434 1.146
0.0
2.394 0.06 0.041 2.586 1.583 2.824 0.766 2.547 3.453 0.342
I
MKRV
5 3.06
0.0
2.929 3.56 2.903 2.558 3.238 2.587 1.366 2.36 2.865 1.505 2.111 1.898 3.609 3.114 3.072 2.65 2.187 2.906
R
6 2.784 1.263 3.106 2.477 3.05 2.179 2.58
0.0
1.651 2.887 2.523 1.849 2.599 2.429 9.932 2.554 2.669 2.694 2.512 5.56
G
7 2.945
0.0
3.206 3.549 3.198 2.741 3.003 2.942 1.776 3.148 3.267 2.463 2.789 3.093 2.297 3.077 3.148 3.345 3.243 3.151
R
8 3.567 1.297 2.016 4.906 3.9 4.023 5.094 3.167 0.604 10.374 2.911 1.441 2.668 2.105 5.275
0.0
0.518 1.812 2.656 4.736
S
9 3.135
0.0
4.189 3.855 3.425 3.986 5.044 3.505 3.163 7.852 11.17 2.935 2.727 0.957 10.463 4.396 4.275 0.944 0.081 5.733
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.909 11.224 12.742 14.536 13.087 14.280 14.473 14.359 13.958 12.329 12.752 11.548 11.642 11.812 14.401 14.073 13.272 11.995 11.509 13.137
R
YKM
2 13.859 11.505 13.174 12.826 13.087 13.305 13.470 13.907 13.036 12.474 12.996 12.788 13.317 13.238 12.195 13.840 13.150 13.802 13.525 12.314
R
3 13.811 12.859 13.556 13.890 13.608 13.768 13.936 14.052 12.978 13.100 13.238 12.933 13.264 12.927 13.522 13.736 13.531 12.887 13.098 13.400
R
WFKHYILM
4 13.596 11.745 13.777 15.549 13.768 12.624 14.361 15.021 12.706 11.473 11.582 11.619 11.600 13.288 13.144 14.384 12.292 13.351 14.125 11.871
I
LMKRV
5 13.802 10.741 13.670 14.302 13.644 13.300 13.980 13.329 12.108 13.102 13.606 12.246 12.853 12.638 14.349 13.855 13.814 13.391 12.929 13.647
R
6 15.787 13.934 16.030 15.440 16.116 14.938 15.437 13.852 14.675 15.310 15.234 14.545 15.446 14.965 19.727 15.680 15.585 15.398 15.115 17.191
G
R
7 13.606 10.663 13.866 14.208 13.858 13.400 13.664 13.604 12.443 13.808 13.929 13.135 13.447 13.751 12.958 13.737 13.808 14.005 13.901 13.810
R
8 13.606 11.336 12.056 14.951 13.945 14.067 15.133 13.206 10.644 19.445 12.882 11.485 12.721 12.144 15.101 10.040 10.558 11.853 12.694 14.773
S
9 13.212 10.036 14.266 13.869 13.501 14.062 15.122 13.504 13.239 17.928 21.247 13.008 12.751 11.023 20.633 14.472 14.351 11.021 10.147 15.761
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.212 34.077 35.382 37.167 35.657 36.204 37.258 36.654 36.925 35.791 36.144 34.340 35.159 35.809 36.945 36.555 35.870 36.006 34.680 36.304
R
K
2 36.128 33.950 35.768 34.968 35.646 35.928 35.895 36.042 35.656 35.937 36.134 35.493 36.802 36.831 34.979 35.940 35.796 37.997 36.303 35.478
R
3 36.074 35.835 36.277 36.317 36.194 36.421 36.509 36.876 36.108 36.385 36.448 35.660 36.687 36.010 35.821 36.312 36.088 36.737 35.725 36.568
K
YPRFATH
4 31.294 30.681 33.323 33.942 31.657 31.124 33.342 33.808 29.985 30.347 32.612 30.030 31.044 34.206 30.809 32.521 30.640 35.070 34.463 30.649
H
KI
5 36.070 33.655 36.130 36.414 36.109 36.183 36.511 36.240 35.150 36.258 36.837 34.943 36.166 36.097 36.454 36.594 36.218 37.338 35.535 36.681
R
6 39.724 38.593 39.347 39.514 39.704 39.798 39.983 36.154 38.110 40.650 40.622 39.322 40.405 40.521 46.777 39.544 39.848 41.236 39.904 43.506
G
7 34.705 32.231 34.931 35.003 35.489 34.953 35.358 35.242 34.221 36.036 35.879 34.786 35.654 36.166 33.679 35.256 35.330 37.090 35.526 35.877
R
8 34.705 33.411 34.056 36.975 35.152 35.903 37.013 34.903 33.315 43.531 35.892 33.595 35.667 34.703 37.072 31.915 33.026 34.891 34.490 37.896
S
9 31.566 29.881 33.055 33.011 32.146 33.371 34.234 32.883 32.399 37.927 41.226 32.174 33.031 31.270 40.104 33.094 33.120 31.656 29.587 35.173
Y
R

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