ADAN database

Help mscoring

 

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

YSC84_1CSK-29

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 0.446
0.0
 0.432 0.011 0.8 0.597 0.002 0.505 0.052 0.516 0.453 0.007 0.372 0.209 0.356 0.327 0.373 0.234 0.317 0.495
R
EKDHFWYSPMTNALV
2 2.076 0.411 1.348
0.0
 1.298 0.849 0.278 2.644 0.55 1.155 0.489 0.973 0.292 0.528 1.778 2.773 1.718 0.689 0.122 1.395
D
YEMRL
3 2.173 1.41 2.056 1.817 2.53 1.795 1.671 2.609 1.489 1.515 0.672 0.909 0.716 1.249
0.0
 2.344 2.789 1.5 1.464 1.71
P
4 0.705
0.0
 1.724 1.126 0.833 0.936 0.454 0.85 0.649 0.608 0.706 0.578 0.568 0.533 0.295 0.669 0.845 0.537 0.606 0.782
R
PE
5 2.421 0.948 2.189 3.633 1.47 1.227 2.736 3.122 1.558 1.542 2.188 1.519 0.988
0.0
 2.747 2.588 1.308 1.861 0.785 0.147
F
V
6 3.385 0.819 3.708 5.561 2.96 3.333 4.801 4.197
0.0
 2.517 2.663 1.336 3.034 1.018 1.302 2.987 3.466 2.591 1.794 2.857
H
7 0.671 0.114 0.84 1.086 0.657 0.74 0.963 0.496 1.571 0.606 0.639 0.505 0.602 0.252
0.0
 0.616 0.781 0.266 0.687 0.692
P
RFWG
8 7.929 4.072 6.557 8.486 8.129 3.79 7.09 8.525 2.639 6.067 2.816 2.445 2.878 2.893 6.961 7.62 8.144
0.0
 3.709 5.341
W
9 3.042
0.0
 2.427 4.028 2.475 3.147 3.959 3.608 2.208 2.047 3.274 1.657 0.864 1.466 1.224 3.332 3.363 2.548 3.133 2.544
R
10 1.969
0.0
 1.862 2.122 1.837 1.812 1.57 1.743 0.897 1.929 1.285 1.077 1.223 0.822 2.481 1.384 1.918 1.319 1.459 1.937
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 9.951 9.501 9.937 9.516 10.304 10.102 9.507 10.010 9.556 10.018 9.958 9.511 9.877 9.709 9.861 9.832 9.877 9.737 9.821 10.000
R
EKDHFWYSPMTNALV
2 8.851 7.183 8.123 6.775 8.074 7.625 7.053 9.420 7.325 7.927 7.263 7.748 7.064 7.303 8.554 9.535 8.493 7.464 6.897 8.169
D
YEMRL
3 9.951 9.183 9.834 9.594 10.309 9.571 9.448 10.387 9.268 9.282 8.447 8.686 8.488 9.027 7.780 10.115 10.567 9.277 9.244 9.488
P
4 9.999 9.292 10.756 10.420 10.126 10.226 9.747 10.145 9.943 9.898 9.999 9.872 9.859 9.821 9.585 9.963 10.138 9.821 9.895 10.074
R
PE
5 8.458 6.982 8.226 9.670 7.506 7.263 8.772 9.159 7.595 6.325 8.223 7.553 7.013 6.037 8.784 8.624 7.339 7.897 6.822 6.181
F
VI
6 9.380 6.811 9.700 11.621 8.956 9.326 10.792 10.193 5.981 8.508 8.655 7.331 9.024 7.005 7.297 8.978 9.456 8.579 7.781 8.850
H
7 9.951 9.393 10.121 10.366 9.937 10.020 10.243 9.773 10.850 9.885 9.919 9.785 9.883 9.530 9.275 9.893 10.061 9.545 9.966 9.971
P
RFWG
8 9.933 6.074 8.563 10.485 10.132 5.738 9.094 10.529 4.586 8.007 4.759 4.389 4.820 4.837 8.964 9.623 10.147 1.896 5.650 7.346
W
9 7.702 4.647 7.091 8.672 7.120 7.807 8.603 8.268 6.852 6.695 7.667 6.317 5.508 6.108 5.869 7.989 8.022 7.192 7.779 7.192
R
10 9.951 7.981 9.844 10.104 9.818 9.794 9.547 9.721 8.873 9.911 9.260 9.053 9.200 8.798 9.632 9.361 9.900 9.294 9.440 9.919
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 29.440 29.032 29.734 28.861 29.448 29.117 29.422 29.471 28.559 30.412 30.440 29.190 30.414 30.174 29.567 28.699 28.737 30.940 29.756 30.307
H
STDR
2 28.238 27.438 28.068 27.494 27.964 27.773 27.952 29.260 27.336 28.641 27.793 27.795 27.658 28.147 27.970 28.254 28.275 28.764 26.949 28.555
Y
HR
3 29.440 28.921 29.538 28.838 29.675 29.707 29.609 30.069 28.587 30.337 29.260 28.684 29.419 29.933 27.619 28.907 30.693 30.720 29.540 30.358
P
4 29.385 29.183 29.750 29.226 29.874 29.624 29.652 29.986 28.644 30.373 30.471 29.133 30.447 30.340 28.792 29.704 30.059 30.895 29.858 30.556
H
PK
5 27.272 26.117 27.379 28.630 26.497 26.539 27.709 28.357 26.902 29.170 27.872 26.785 27.004 26.040 28.062 26.917 26.317 28.739 26.143 25.667
V
FRY
6 28.867 26.958 29.836 31.599 28.885 29.127 30.574 30.033 25.231 29.474 30.178 27.864 29.694 27.724 26.338 28.562 29.450 30.035 27.736 29.617
H
7 29.440 29.681 30.239 30.339 29.912 30.264 30.288 29.767 30.195 30.744 30.557 29.680 30.550 29.830 28.461 28.912 29.959 30.429 29.691 30.490
P
S
8 28.711 24.817 27.203 30.184 28.897 26.221 28.407 29.961 23.096 27.908 25.616 24.693 25.511 24.849 27.697 28.043 28.607 23.621 24.994 27.374
H
9 26.173 24.011 26.577 27.663 26.053 26.855 27.480 27.245 25.780 26.762 27.311 25.356 25.100 25.737 24.066 26.825 26.845 27.500 27.000 26.971
R
P
10 29.440 27.781 28.872 29.895 29.420 29.068 29.086 29.353 27.744 30.520 29.332 28.527 29.205 28.787 30.700 28.065 29.694 29.995 28.994 30.240
H
RS

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