ADAN database

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

BEM1-D1_JO8-QCF-19

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 2.127 2.255 3.024 1.26 2.008 2.491 2.328 2.756 2.708 1.591 1.902 1.719 2.201 2.354 2.274 2.446 2.441 2.535
0.0
2.216
Y
2 2.275
0.0
1.135 1.73 1.418 1.475 1.15 1.854 2.461 0.881 1.011 0.042 0.878 1.423 0.674 2.581 1.17 1.285 1.742 0.58
R
K
3 1.486 1.08 2.381 1.427 1.076 1.439 1.267 1.51 1.347 0.902 1.046 0.988 1.214 1.011 1.69 0.411
0.0
1.327 1.109 0.958
T
S
4 1.585
0.0
1.938 2.446 1.461 1.418 2.25 2.616 1.121 3.378 3.579 0.358 0.287 2.621 0.161 1.096 0.345 1.665 2.552 1.406
R
PMTK
5 1.019 0.471 4.656 1.234 0.903 1.111 0.886 1.102 1.908 3.8 4.24 0.556 2.908 3.306
0.0
1.137 0.954 3.604 3.95 0.824
P
R
6 2.277 1.626 2.222 2.147 2.7 3.432 2.16
0.0
1.814 3.272 2.198 1.864 1.847 2.107 9.192 2.343 2.68 2.28 2.223 4.004
G
7 2.554
0.0
3.494 3.344 2.526 2.696 2.397 2.593 2.188 2.457 2.005 1.977 1.514 2.001 2.571 2.507 2.469 2.458 2.231 2.382
R
8 2.43 0.36 0.405 2.51 1.543 1.157 2.704 1.62 0.454 0.666 1.156 1.454 1.266 1.487 2.215
0.0
2.045 1.198 0.542 1.367
S
RNH
9 2.253 0.785 2.792 3.435 1.934 1.402 2.987 2.909 1.636 0.664 0.936 0.207 0.516
0.0
2.196 2.876 2.17 0.402 0.697 1.941
F
KW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.505 5.611 6.423 4.659 5.357 5.890 5.675 6.154 6.107 4.947 5.257 5.098 5.558 5.710 5.623 5.842 5.782 5.891 3.349 5.570
Y
2 5.558 3.295 4.426 5.026 4.715 4.767 4.439 5.151 5.759 4.155 4.308 3.338 4.168 4.719 3.947 5.876 4.466 4.582 5.039 3.872
R
K
3 5.915 5.509 6.789 5.856 5.506 5.853 5.696 5.939 5.776 5.331 5.475 5.417 5.643 5.440 6.101 4.840 4.424 5.756 5.539 5.383
T
S
4 6.068 4.478 6.413 6.945 5.944 5.914 6.752 7.118 5.623 7.870 6.785 4.858 4.769 5.928 4.664 5.578 4.857 5.357 5.936 5.554
R
PMTK
5 5.179 4.624 4.752 5.394 5.063 5.262 5.044 5.262 6.050 3.898 4.338 4.712 3.006 3.403 4.160 5.287 5.114 3.687 4.048 4.984
M
F
6 6.780 6.097 6.632 6.601 7.264 7.615 6.502 5.174 6.311 6.668 6.388 6.270 6.172 6.478 10.796 6.972 6.932 6.593 6.609 7.447
G
7 5.911 3.343 6.850 6.700 5.880 6.052 5.755 5.946 5.545 5.813 5.356 5.332 4.864 5.357 5.927 5.866 5.825 5.816 5.587 5.738
R
8 5.764 3.561 3.728 5.858 4.747 4.504 6.052 4.968 3.791 3.971 4.502 4.424 4.599 4.836 5.520 3.124 5.345 4.529 3.847 4.672
S
R
9 5.102 3.654 5.640 6.283 4.791 4.246 5.828 5.777 4.499 3.528 3.798 3.068 3.380 2.855 4.832 5.720 5.031 3.249 3.560 4.785
F
KW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.696 40.943 41.154 41.168 41.805 41.702 42.275 42.280 40.874 42.305 42.631 40.514 42.897 43.715 42.026 40.417 40.452 44.076 40.465 42.610
S
TYKH
2 41.602 39.667 40.359 39.656 41.067 41.278 40.588 40.639 40.804 41.722 41.313 40.010 41.198 42.067 39.926 41.565 41.008 42.459 41.606 40.953
D
RPK
3 43.798 43.731 43.221 44.000 43.601 43.854 43.757 44.441 44.183 43.994 44.174 43.624 44.479 44.401 44.494 42.884 42.309 45.304 43.883 43.832
T
4 41.805 40.431 43.060 43.308 42.290 42.560 42.883 43.400 41.061 44.690 45.454 41.354 41.647 43.848 40.130 41.840 41.387 45.049 44.473 43.580
P
R
5 41.052 40.066 40.681 41.193 41.342 40.527 41.182 41.464 40.981 40.602 41.160 40.204 40.012 40.465 40.193 41.467 41.105 40.898 40.377 41.543
M
RPKYF
6 44.282 44.182 44.356 44.176 44.095 44.565 44.394 41.034 42.708 46.484 45.301 44.287 44.903 45.442 51.031 44.245 45.524 45.965 44.717 47.420
G
7 43.782 41.556 44.013 43.271 43.963 43.403 43.805 44.275 43.976 44.702 44.097 43.565 43.984 44.794 44.108 43.956 43.896 45.584 44.148 44.392
R
8 43.837 42.230 41.586 44.045 42.442 42.840 44.540 42.754 41.854 42.874 43.447 42.997 43.714 43.940 43.691 41.265 43.238 44.178 42.201 43.909
S
N
9 41.031 40.499 41.972 42.560 40.957 41.113 42.235 41.949 41.145 40.941 41.187 39.741 40.769 40.577 41.878 41.960 41.525 41.441 40.468 41.899
K

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