ADAN database

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

RVS167_FYN-SSH-16

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 2.232 0.378 2.163 2.795 1.728 2.064 2.255 2.895 0.286 1.859 0.811 1.146 0.699
0.0
2.554 2.568 2.305 0.427 0.735 2.125
F
HRW
2 3.517 3.539 3.594 3.063 3.17 4.628 3.489 4.232
0.0
3.611 2.46 3.147 2.589 7.044 1.645 4.135 5.534 5.349 3.331 3.801
H
3 0.314 0.182 0.464 0.449 0.5 0.493 0.382 0.5 0.426 0.304 0.32 0.304 0.403 0.014
0.0
0.266 0.316 0.41 0.088 0.352
P
FYRSIKATLVEMWHDNQCG
4 2.959 0.813 0.526 1.663 1.715 2.038 2.456 3.762 2.044
0.0
2.849 0.503 1.035 2.383 3.901 2.27 1.205 2.257 2.399 1.128
I
5 2.623
0.0
2.569 2.613 2.747 2.707 2.982 2.668 2.498 2.955 2.587 2.315 2.599 2.239 2.26 2.585 3.01 2.201 2.564 2.999
R
6 1.999 1.729 1.967 1.965 1.814 1.662 1.933 1.037 1.565 2.309 1.711 1.586 1.807 1.638
0.0
0.666 2.636 1.714 1.667 2.253
P
7 1.916 0.945 0.85 1.75 2.054 1.521 1.571 1.885 0.712
0.0
1.542 1.266 0.602 1.278 1.294 1.619 1.7 1.041 1.401 0.773
I
8 2.017 1.282 1.47 1.916 1.579 1.427 1.944 1.887 1.654 1.593 1.679 1.262 0.689 1.111 2.846 1.44 1.399
0.0
1.36 1.703
W
9 1.608 0.767 1.447 2.161 1.363 1.4 1.636 2.838 1.047 7.869 5.824 0.535 0.982
0.0
1.915 2.181 3.146 0.569 0.333 3.01
F
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 8.037 6.183 7.968 8.600 7.533 7.869 8.060 8.699 6.091 7.664 6.616 6.951 6.503 5.805 8.359 8.373 8.110 6.232 6.539 7.930
F
HRW
2 7.475 7.496 7.642 6.970 7.077 7.697 7.598 8.342 4.076 7.563 6.412 7.105 6.678 9.740 5.603 8.085 9.486 9.298 7.231 7.752
H
3 8.037 7.905 8.186 8.171 8.222 8.216 8.105 8.222 8.149 8.026 8.043 8.026 8.125 7.720 7.722 7.988 8.038 8.133 7.794 8.075
F
PYRSIKATLVEMWHDNQ
4 8.037 5.891 5.604 6.739 6.793 7.115 7.528 8.840 6.980 5.050 7.926 5.580 6.111 6.757 8.979 7.347 6.171 6.823 6.887 6.205
I
5 8.037 5.394 7.983 8.026 8.161 8.120 8.396 8.081 7.912 8.368 8.000 7.729 8.012 7.637 7.673 7.998 8.424 7.598 7.961 8.413
R
6 8.927 8.670 8.927 8.921 8.788 8.627 8.902 8.037 8.460 8.675 8.671 8.549 8.732 8.582 6.993 7.188 9.033 8.671 8.618 8.717
P
S
7 7.953 6.982 6.885 7.787 8.091 7.558 7.608 7.922 6.749 6.037 7.578 7.302 6.638 7.315 7.331 7.656 7.737 7.078 7.438 6.810
I
8 7.953 7.217 7.406 7.852 7.515 7.363 7.880 7.823 7.589 7.527 7.613 7.197 6.624 7.046 8.362 7.376 7.335 5.907 7.295 7.639
W
9 7.951 7.107 7.790 8.504 7.706 7.747 7.979 9.181 7.395 14.217 12.169 6.880 7.312 6.342 8.259 8.523 9.495 6.913 6.673 9.360
F
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 22.319 20.994 22.599 23.184 22.082 21.696 22.712 22.955 20.829 23.088 21.936 21.684 21.845 21.774 22.850 22.789 22.674 22.210 21.626 23.042
H
R
2 20.485 21.259 21.307 20.303 20.526 22.336 20.886 21.679 18.387 21.866 20.599 20.856 20.979 25.234 18.476 21.432 22.990 24.255 20.996 21.840
H
P
3 22.319 22.677 22.971 22.805 22.871 23.054 22.626 23.093 22.994 23.339 23.148 22.747 23.422 23.116 21.866 22.643 22.717 24.232 22.510 23.233
P
A
4 22.319 20.771 20.272 21.412 21.459 21.989 22.258 23.385 22.565 21.052 23.427 20.601 21.564 24.165 23.349 21.787 20.612 24.776 23.534 21.463
N
KTR
5 22.319 20.359 22.450 22.352 22.793 22.823 23.124 22.917 22.577 23.662 22.981 22.261 23.101 22.921 21.865 22.611 23.360 23.162 22.451 23.868
R
6 24.087 24.663 23.966 23.683 24.044 24.449 24.582 22.319 23.309 27.356 25.117 24.146 25.530 24.766 27.178 22.672 24.964 25.685 24.183 26.411
G
S
7 22.184 21.164 20.875 21.982 22.809 21.999 21.858 22.471 20.957 21.660 22.626 21.785 21.850 22.437 22.472 21.866 22.069 23.144 21.802 22.418
N
HR
8 22.184 22.231 21.690 23.175 22.034 22.103 22.521 22.570 22.609 23.155 23.121 22.081 22.258 22.867 23.537 21.287 21.128 22.564 22.400 22.651
T
S
9 22.288 22.215 22.536 23.181 22.306 22.776 22.982 23.805 22.544 29.920 28.101 22.204 23.753 22.434 23.526 23.058 24.316 23.843 21.787 25.054
Y
KR

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