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Help mscoring

 

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

YSC84_1OOT-26

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 1.627 0.849 1.652
0.0
 1.783 1.44 0.403 1.685 1.49 1.403 1.292 0.638 1.135 1.669 1.404 0.585 0.754 1.689 1.667 1.537
D
E
2 0.595 0.147 0.594
0.0
 0.713 0.527 0.31 0.558 0.46 0.638 0.463 0.498 0.629 0.533 0.433 0.387 0.658 0.897 0.591 0.698
D
RESPHLK
3 1.761
0.0
 1.267 1.991 1.657 1.256 1.681 2.59 1.246 1.207 2.127 0.771 0.733 1.222 0.648 2.265 3.627 1.324 1.499 1.498
R
4 2.823 1.504 1.675 1.277 2.639 2.643 2.59 2.816
0.0
 1.734 1.575 1.824 1.105 1.117 0.101 2.072 2.897 2.351 2.272 2.172
H
P
5 0.559
0.0
 0.514 0.538 0.998 0.468 0.578 0.717 0.132 0.365 0.397 0.04 0.426 0.291 0.159 0.48 0.444 0.299 0.451 0.381
R
KHPFWIVLMTYQS
6 2.8
0.0
 3.09 3.707 2.466 1.834 2.234 3.445 2.574 2.169 2.302 2.092 1.798 2.391 2.013 3.025 3.397 2.563 2.566 1.849
R
7 1.917
0.0
 0.674 1.441 1.238 0.737 1.819 2.021 0.502 2.292 2.253 0.825 1.067 0.113 0.136 0.856 0.336 0.718 0.486 1.352
R
FPTY
8 0.509 0.103 0.712 0.731 0.584 0.774 0.682 0.503 0.288 0.815 0.632 0.535 0.667 0.573
0.0
 0.363 0.414 0.625 0.611 0.6
P
RHST
9 3.89 0.116 2.692 4.445 3.38 3.512 4.112 3.991 1.859 3.129 2.54 2.164 2.029 0.986 3.608 3.631 3.428 2.107
0.0
 3.795
Y
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 6.012 5.234 6.037 4.385 6.168 5.825 4.788 6.070 5.874 5.789 5.676 5.023 5.518 6.054 5.789 4.970 5.138 6.074 6.052 5.922
D
E
2 6.012 5.563 6.009 5.417 6.130 5.943 5.726 5.976 5.875 6.052 5.878 5.912 6.046 5.947 5.851 5.803 6.074 6.315 6.005 6.115
D
RESPHLK
3 5.989 4.226 5.493 6.218 5.885 5.483 5.908 6.819 5.472 5.395 6.010 4.998 4.959 5.448 4.876 6.489 7.791 5.550 5.725 5.680
R
4 6.081 4.700 4.871 4.533 5.897 5.899 5.848 6.075 3.199 4.990 4.828 5.021 4.360 4.313 3.359 5.301 6.154 5.609 5.530 5.429
H
P
5 6.012 5.452 5.968 5.991 6.451 5.920 6.031 6.170 5.584 5.817 5.850 5.494 5.878 5.741 5.611 5.933 5.897 5.744 5.904 5.833
R
KHPFWIVLMTYQS
6 6.007 3.200 6.294 6.913 5.672 5.040 5.440 6.653 5.777 5.237 5.493 5.296 5.000 5.591 5.220 6.230 6.601 5.767 5.767 5.046
R
7 5.428 3.506 4.180 4.947 4.750 4.238 5.330 5.533 4.008 5.774 5.760 4.336 4.577 3.620 3.647 4.360 3.846 4.225 3.993 4.862
R
FPTY
8 6.012 5.604 6.214 6.234 6.088 6.277 6.185 6.007 5.792 6.319 6.135 6.039 6.170 6.075 5.501 5.866 5.917 6.128 6.113 6.103
P
RHST
9 6.007 2.230 4.806 6.561 5.495 5.628 6.228 6.107 3.974 5.244 4.655 4.278 4.144 3.101 5.724 5.747 5.545 4.221 2.114 5.911
Y
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 18.176 17.912 17.662 16.844 17.899 17.749 17.404 18.202 17.441 19.002 18.840 17.710 18.537 19.821 18.165 16.780 17.044 19.939 18.943 18.911
S
DT
2 18.176 17.780 17.798 17.308 18.634 18.086 18.226 18.453 17.624 19.364 18.936 18.536 19.304 19.190 18.055 17.343 17.777 20.357 18.543 19.258
D
SHTRN
3 18.150 16.970 18.870 18.833 18.602 18.372 18.542 19.442 17.476 18.865 19.549 17.891 18.376 18.908 16.764 19.019 19.600 19.576 18.460 19.003
P
R
4 18.091 17.286 17.543 17.093 18.321 18.084 18.400 18.487 16.528 18.650 18.173 17.624 17.489 18.091 15.808 17.782 19.024 19.648 18.188 18.762
P
5 18.176 17.734 17.791 18.443 18.444 18.008 18.588 18.887 17.247 19.042 18.946 17.889 19.080 18.944 17.645 18.416 18.309 19.357 18.500 18.813
H
PR
6 18.159 15.883 18.182 19.538 18.381 17.963 18.226 19.296 17.645 18.922 18.779 18.042 18.476 19.074 17.143 17.884 18.328 19.942 18.537 18.296
R
7 17.885 16.170 16.466 18.154 17.687 17.119 18.434 18.432 17.478 19.719 19.531 17.358 18.182 17.588 15.894 17.224 17.068 18.371 17.197 18.555
P
R
8 18.176 18.042 18.917 18.900 18.804 19.036 18.872 18.707 18.680 19.724 19.332 18.757 19.513 19.687 17.398 17.905 17.839 20.135 18.882 19.166
P
T
9 18.159 14.953 17.341 19.039 17.917 18.256 18.782 18.518 16.620 18.552 17.957 16.878 17.375 16.799 18.809 18.175 17.999 18.098 14.914 18.977
Y
R

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