ADAN database

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

SLA1-D2_1JO8-19

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 1.522
0.0
0.759 2.311 1.347 1.907 2.168 2.049 2.562 0.909 1.398 0.621 1.421 1.384 1.776 2.815 3.091 1.89 1.535 1.41
R
2 2.239
0.0
1.199 0.703 1.48 1.548 3.139 1.825 3.283 1.427 1.377 1.202 0.585 1.2 0.918 3.438 1.42 0.985 1.8 0.64
R
3 0.626 0.994 1.498 0.574 0.507 0.621 0.293 0.698 0.188
0.0
0.352 0.188 0.243 0.04 0.844 0.505 0.195 0.422 0.105 0.08
I
FVYHKTMELW
4 1.467 0.077 1.953 2.935 1.796 0.854 0.987 2.457 0.955 8.895 3.913 0.908
0.0
2.954 0.46 1.374 2.219 1.498 2.766 1.979
M
RP
5 2.036 2.343 1.212 2.956 2.196 3.044 2.624 2.264 0.744 0.821 1.66 0.836 0.971
0.0
1.744 1.19 2.297 0.866 0.629 1.871
F
6 2.71 2.18 3.584 2.7 2.951 2.073 2.651
0.0
1.773 3.957 2.376 2.118 2.406 2.26 10.764 2.246 3.284 2.462 2.407 5.026
G
7 1.529 0.099 2.47 2.385 1.53 1.219 1.397 1.657 0.535 1.195 0.503 0.336 0.371
0.0
1.605 1.503 1.336 0.204 1.009 1.221
F
RWKM
8 5.358 2.661 4.512 5.988 3.991 4.634 5.885 4.721
0.0
4.63 3.502 1.467 3.626 5.396 5.44 2.576 4.631 4.444 5.598 4.972
H
9 2.46 0.911 2.264 3.624 2.384 2.443 3.61 3.203 1.457 1.14 1.437 1.215 1.369
0.0
1.978 2.745 2.746 0.187 0.45 1.643
F
WY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.389 7.868 8.628 10.179 9.215 9.775 10.036 9.917 10.430 8.777 9.266 8.489 9.289 9.242 9.644 10.681 10.958 9.758 9.392 9.275
R
2 8.329 6.083 7.288 6.792 7.570 7.634 9.228 7.915 9.374 7.129 7.465 7.289 6.669 7.290 7.007 9.527 7.497 7.071 7.889 6.727
R
3 9.415 9.756 10.267 9.364 9.297 9.389 9.056 9.488 8.978 8.789 9.142 8.947 9.008 8.830 9.617 9.252 8.985 9.187 8.895 8.866
I
FVYKHTMELWS
4 9.698 8.307 10.163 11.163 10.027 9.074 9.218 10.688 9.159 15.735 10.813 9.138 8.228 9.755 8.690 9.586 10.450 8.823 9.625 9.733
M
RP
5 8.329 8.637 7.506 9.250 8.489 9.338 8.917 8.557 7.037 7.113 7.953 7.130 7.264 6.293 8.039 7.483 8.590 7.159 6.922 8.164
F
6 11.447 10.717 12.228 11.382 11.745 10.689 11.223 9.406 10.500 11.128 10.882 10.700 10.948 10.841 16.552 11.105 11.456 10.891 11.026 12.299
G
7 9.703 8.271 10.640 10.556 9.701 9.389 9.573 9.833 8.694 9.367 8.670 8.508 8.541 8.161 9.780 9.678 9.509 8.366 9.173 9.394
F
RWKM
8 9.703 7.002 8.859 10.334 8.338 8.980 10.229 9.068 4.344 8.975 7.835 5.810 7.966 9.743 9.667 6.923 8.977 8.788 9.945 9.316
H
9 9.807 8.258 9.609 10.971 9.734 9.788 10.959 10.551 8.802 8.479 8.781 8.561 8.706 7.344 9.108 10.088 10.092 7.530 7.795 8.990
F
WY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 61.078 60.093 60.624 62.212 61.162 61.093 62.223 61.587 60.721 61.701 62.199 60.623 62.176 62.699 61.546 60.784 61.063 63.504 62.016 61.882
R
2 59.807 57.930 58.718 57.909 59.394 59.621 60.330 58.858 60.486 60.087 59.874 59.012 59.068 60.245 58.599 60.685 59.404 60.349 60.009 59.203
D
R
3 61.101 60.469 60.471 61.287 61.127 61.192 60.683 61.789 60.384 61.302 61.684 60.510 61.849 61.312 61.811 61.118 60.672 62.554 60.848 61.140
H
RNKTEY
4 61.008 60.313 62.414 63.171 61.921 61.249 61.201 62.571 60.298 70.510 65.229 60.346 60.803 63.585 59.766 61.568 61.420 64.225 64.451 63.603
P
5 59.791 59.846 59.186 60.782 60.383 60.234 60.741 60.265 58.847 59.405 60.485 58.914 59.926 59.165 59.752 59.344 60.250 60.495 58.958 60.384
H
KYFNS
6 64.645 64.287 63.975 64.517 64.240 64.572 64.790 61.091 62.583 66.796 65.350 64.119 65.593 65.465 72.578 64.207 65.761 66.070 64.846 67.890
G
7 61.010 60.210 61.206 60.555 61.214 60.206 61.061 61.535 60.529 61.760 60.854 60.288 61.006 61.033 61.415 61.200 61.060 61.694 61.252 61.518
Q
RKHD
8 61.010 58.960 59.505 61.780 59.470 60.555 62.026 60.140 56.113 61.057 59.824 57.074 60.098 62.424 61.093 58.573 60.780 61.577 61.934 61.538
H
9 60.214 59.794 61.328 62.209 60.669 60.960 62.235 61.184 60.465 60.416 60.582 59.635 60.560 59.712 60.979 61.304 61.012 60.603 60.304 61.016
K
FR

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