ADAN database

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

1PTU2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.215 0.13 0.198 0.108 0.209 0.195 0.152 0.29 0.166 0.116 0.174 0.158 0.174 0.167 0.088 0.216 0.177 0.171 0.163 0.154
0.0
0.152 0.066
y
pPDIREsVKYHFWLMTQNCASG
2 0.529 0.408 0.612 0.706 1.771 0.385 0.175
0.0
0.523 0.915 0.48 0.47 0.446 0.442 0.439 1.119 1.102 0.427 0.457 0.434 0.401 0.487 0.646
G
EQyRWVPFMYKLs
3 2.21 1.072 2.165 1.756 2.023 1.856 0.77 1.376 2.295 3.959 1.32 2.127 1.6 1.57 2.098 2.353 2.091 0.207 1.377 2.512
0.0
1.416 5.708
y
W
4 1.228 0.399 1.078 1.4 0.909 1.021 1.176 1.641 0.925
0.0
0.844 0.6 0.413 1.197 3.991 0.625 1.043 1.411 0.6 0.316 0.774 1.46 3.341
I
VRM
5 6.797 6.998 7.017 7.968 8.171 6.816 8.848 5.458 6.53 12.502 5.337 5.854 5.21 2.873 14.902 7.786 13.114 6.798 3.021 11.065
0.0
11.601 25.826
y
6 1.323 0.803 2.407 3.22 2.727 1.862
0.0
0.167 3.519 2.01 0.896 1.206 1.367 2.639 4.816 0.787 2.298 2.76 2.718 2.857 1.189 1.945 3.9
E
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 24.896 24.811 24.878 24.789 24.889 24.876 24.834 24.926 24.847 24.799 24.854 24.839 24.854 24.848 24.758 24.896 24.858 24.853 24.844 24.836 24.681 24.832 24.747
y
pPDIRsEVKYHFWLMTQNCASG
2 25.148 25.047 25.010 25.312 26.390 25.009 24.807 24.706 25.164 24.951 25.071 25.108 25.074 25.078 25.105 25.776 25.112 25.064 25.097 25.027 25.038 25.012 25.124
G
EIQNsVyRWLMFYPKTpAH
3 25.464 23.646 25.409 24.978 25.256 24.989 23.871 24.548 25.617 26.797 24.567 25.395 24.768 24.676 24.915 25.015 25.150 23.385 24.618 25.502 23.210 23.408 27.233
y
WsR
4 24.829 24.128 24.627 24.985 24.553 24.589 24.743 25.561 24.573 23.587 24.227 24.163 24.027 24.815 26.181 24.498 24.730 25.047 24.149 23.923 24.245 25.020 25.972
I
VM
5 24.388 22.678 24.094 24.942 24.104 23.284 25.510 25.256 22.656 28.956 22.013 22.432 21.875 18.726 30.363 25.110 29.952 20.660 18.644 27.789 16.036 27.523 41.338
y
6 24.796 22.291 23.895 24.727 24.215 23.351 21.477 23.642 24.963 23.456 22.384 22.693 22.856 24.101 27.962 24.380 23.763 24.224 23.918 24.307 22.543 23.427 25.141
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 47.013 47.372 47.305 47.190 47.250 46.640 47.329 47.127 47.424 48.093 48.075 47.384 48.027 48.441 47.119 47.176 47.251 48.668 47.597 47.876 47.486 47.401 47.564
Q
APG
2 47.228 47.711 46.421 45.835 47.101 46.750 47.216 46.834 47.696 48.021 48.168 47.672 48.148 48.387 47.325 47.170 47.648 48.788 47.603 47.962 47.470 46.484 47.024
D
3 46.566 45.979 47.158 46.447 46.678 46.954 46.088 47.234 47.356 49.504 47.048 47.166 47.328 47.292 47.008 46.854 46.620 46.802 47.014 48.711 45.677 46.313 51.647
y
RE
4 46.898 47.375 47.713 47.795 46.997 47.518 47.445 47.926 46.628 46.967 47.796 47.163 47.764 48.347 50.220 46.997 47.631 49.821 47.100 47.250 47.019 48.316 50.577
H
AICSyY
5 46.443 45.225 46.206 45.333 45.884 45.286 46.578 47.775 45.005 51.215 43.907 43.297 45.511 42.197 54.597 47.389 50.919 44.312 41.280 50.689 37.569 49.457 63.429
y
6 46.480 44.662 46.017 47.181 46.240 45.557 44.778 45.625 47.166 46.438 45.275 45.007 45.770 47.848 50.714 46.502 45.863 48.266 47.041 47.536 46.194 46.349 48.224
R
EK

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