ADAN database

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

SLA1-D2_1JO8-28

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 2.63
0.0
2.807 3.148 1.725 2.35 2.939 1.769 2.506 0.848 1.585 0.798 1.479 0.776 2.956 2.813 2.792 1.686 1.35 1.616
R
2 2.009
0.0
1.721 0.7 1.355 1.297 1.641 2.137 1.598 1.666 1.547 1.005 1.204 1.369 0.456 2.234 2.123 0.885 1.594 0.979
R
P
3 0.484 0.111 0.621 0.658 0.595 0.589 0.642 0.634 0.35 0.343 0.243 0.113 0.481 0.375
0.0
0.511 0.662 0.491 0.462 0.575
P
RKLIHFYMAW
4 2.935
0.0
3.177 3.69 2.566 2.782 2.979 3.419 2.768 3.364 3.664 2.021 1.878 2.597 2.487 2.529 3.645 2.717 2.96 3.989
R
5 2.452 0.701 1.318 4.357 2.503 1.707 4.264 3.106 0.22 4.075 3.828 1.09 1.585
0.0
4.314 3.028 4.308 1.01 0.8 4.073
F
H
6 0.772
0.0
1.029 1.021 0.966 0.971 1.076 0.861 1.673 0.646 0.706 0.104 0.768 0.627 0.285 0.815 0.788 0.652 0.674 0.705
R
KP
7 5.732
0.0
4.77 6.209 5.609 4.691 5.859 5.768 4.493 4.55 4.226 3.351 4.357 3.876 5.111 5.708 5.799 3.648 4.222 5.573
R
8 0.532
0.0
0.733 0.961 0.777 1.1 0.763 0.719 0.358 0.527 0.526 0.02 0.525 0.535 0.298 0.513 0.765 0.617 0.579 0.648
R
KPH
9 2.535 0.884 1.712 4.138 2.229 1.865 3.601 4.162 1.749 2.878 3.055 1.216 1.747 1.93 5.454
0.0
2.216 1.784 1.955 3.043
S
10 5.158
0.0
4.67 5.861 4.857 4.308 5.594 5.056 4.452 2.986 3.101 2.708 3.237 3.473 14.504 5.831 4.799 3.797 6.621 3.498
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 9.919 7.288 10.096 10.436 9.012 9.638 10.228 9.058 9.794 8.136 8.874 8.086 8.768 8.057 10.245 10.101 10.081 8.975 8.631 8.903
R
2 9.915 7.898 9.625 8.605 9.261 9.199 9.546 10.043 9.463 9.571 9.453 8.910 9.109 9.275 8.354 10.137 10.029 8.784 9.500 8.882
R
P
3 9.907 9.534 10.043 10.081 10.017 10.011 10.064 10.058 9.770 9.761 9.663 9.531 9.904 9.794 9.421 9.934 10.085 9.909 9.882 9.997
P
KRLIHFYMAW
4 10.222 7.285 10.462 10.976 9.857 10.073 10.265 10.706 10.053 9.374 10.613 9.307 9.164 9.879 9.775 9.816 10.931 10.003 10.246 11.269
R
5 9.916 8.165 8.782 11.821 9.968 9.169 11.727 10.565 7.685 11.529 11.288 8.553 9.044 7.464 11.780 10.490 11.766 8.473 8.263 11.532
F
H
6 9.929 9.153 10.185 10.177 10.123 10.124 10.231 10.022 10.830 9.800 9.857 9.255 9.924 9.783 9.444 9.967 9.943 9.808 9.830 9.859
R
KP
7 10.256 4.516 9.284 10.732 10.133 9.212 10.382 10.295 9.016 9.073 8.749 7.871 8.877 8.401 9.633 10.232 10.323 8.173 8.744 10.098
R
8 9.971 9.436 10.171 10.399 10.213 10.539 10.198 10.158 9.793 9.962 9.962 9.455 9.961 9.968 9.626 9.952 10.204 10.047 10.012 10.084
R
KPH
9 8.638 6.979 7.813 10.239 8.332 7.961 9.701 10.271 7.852 8.976 9.155 7.315 7.842 8.026 8.972 6.045 8.258 7.876 8.051 9.145
S
10 10.342 5.183 9.849 11.044 10.041 9.491 10.778 10.240 9.636 8.169 8.284 7.891 8.419 8.656 12.822 11.013 9.981 8.971 9.964 8.681
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 59.228 57.141 58.880 60.044 58.530 58.500 59.918 59.687 58.679 58.486 59.263 57.851 59.132 59.297 59.775 58.762 58.710 60.026 58.830 59.030
R
2 59.080 57.623 59.309 57.546 58.955 59.066 59.137 59.517 58.343 60.162 59.638 58.664 59.419 59.604 57.445 59.843 58.869 59.921 59.115 59.303
P
DR
3 59.073 59.208 59.728 59.581 59.528 59.708 59.482 59.672 59.549 59.755 59.778 59.217 60.200 59.979 58.244 58.515 59.730 60.746 59.358 60.186
P
S
4 59.055 56.605 58.936 60.231 59.160 59.584 59.382 60.068 58.588 61.624 60.734 58.718 59.262 59.818 58.576 58.998 59.251 60.887 59.619 61.037
R
5 59.012 57.993 58.669 61.472 59.765 59.166 61.725 60.108 57.838 61.956 61.755 58.548 59.603 58.414 60.746 59.994 61.960 59.798 58.394 62.082
H
R
6 59.207 58.726 59.520 59.051 59.630 59.457 59.630 60.116 59.998 59.514 59.622 58.467 60.097 59.856 58.239 59.283 59.643 60.441 59.232 59.737
P
KR
7 58.958 53.934 58.794 59.972 59.516 58.549 59.199 59.503 58.690 59.234 58.816 57.258 58.855 58.904 57.711 59.414 59.549 59.022 58.186 59.940
R
8 59.225 58.953 60.033 60.118 59.903 59.636 59.456 59.991 59.833 60.050 60.026 58.888 60.052 59.906 58.206 59.567 60.195 60.776 59.456 60.348
P
9 57.632 56.074 57.052 59.458 57.787 56.696 58.977 60.001 57.336 59.099 58.287 56.347 57.184 57.282 60.173 55.342 56.871 57.714 56.750 59.370
S
10 59.013 54.416 58.053 60.929 59.068 58.752 60.793 59.289 58.506 58.400 58.845 56.979 58.243 59.721 68.706 59.232 58.161 60.842 61.546 58.796
R

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