ADAN database

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

BZZ1-D1_G2B-ABO-17

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 2.144 0.767 1.878 2.147 1.771 1.076 1.562 2.677 2.962 1.872 1.627 0.668 0.611
0.0
2.277 2.379 2.139 0.622 0.68 2.037
F
2 1.966
0.0
0.975 1.526 1.016 1.516 1.61 2.011 0.823 0.756 1.229 1.188 1.054 1.097 0.249 1.284 1.286 1.528 2.305 0.661
R
P
3 0.359 0.233 0.361 0.196 0.336 0.254 0.292 0.569 0.414 0.04 0.122 0.14 0.31 0.312
0.0
0.303 0.221 0.347 0.356 0.085
P
IVLKDTRQESMFCWYANH
4 2.152 1.388 3.588 2.826 1.611 2.933 2.279 3.293 1.966
0.0
4.311 0.298 3.166 2.47 1.016 1.47 2.358 1.634 2.929 1.881
I
K
5 1.548
0.0
1.214 1.135 1.458 1.552 1.188 1.641 1.486 1.227 1.154 0.904 1.358 1.255 1.723 1.566 1.438 2.418 1.249 1.232
R
6 2.326 0.805 2.573 2.291 2.04 2.084 2.255
0.0
1.119 2.528 2.227 1.922 2.027 2.219 7.755 2.029 2.121 2.331 2.282 4.269
G
7 1.83 0.642 2.119 2.504 2.099 1.92 2.319 1.919 1.84 1.823 1.388 1.359 1.881 1.778 1.156 1.867 1.905 0.587
0.0
1.799
Y
8
0.0
0.1 2.963 5.262 1.39 2.124 4.74 2.276 1.36 7.809 2.219 0.825 2.147 2.238 3.496 0.403 2.479 1.635 2.556 4.958
A
RS
9 1.828 0.008 0.829 4.185 1.06 1.87 3.554 2.007 0.828 0.129 0.544 0.794 0.641
0.0
2.271 4.218 2.026 1.122 0.179 0.708
F
RIY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.433 7.057 8.168 8.436 8.061 7.366 7.852 8.967 9.252 8.162 7.916 6.958 6.900 6.290 8.566 8.669 8.429 6.912 6.969 8.327
F
2 8.296 6.305 7.304 7.855 7.346 7.859 7.939 8.341 7.153 7.084 7.560 7.517 7.383 7.427 6.584 7.610 7.614 7.841 8.667 7.007
R
P
3 8.433 8.307 8.433 8.270 8.410 8.328 8.366 8.643 8.487 8.113 8.194 8.215 8.384 8.386 8.071 8.377 8.294 8.421 8.429 8.157
P
IVLKDTRQESMFCWYANH
4 7.830 7.064 8.187 8.492 7.289 8.607 7.957 8.971 7.640 5.525 7.883 5.974 8.843 7.280 6.693 7.145 8.036 6.620 7.718 7.301
I
K
5 8.469 6.920 8.135 8.055 8.379 8.473 8.108 8.562 8.406 8.148 8.075 7.825 8.279 8.175 7.124 8.487 8.358 7.819 8.170 8.153
R
P
6 9.952 8.109 10.121 9.877 9.721 9.538 9.734 8.469 8.767 9.592 9.569 9.460 9.489 9.657 12.125 9.774 9.656 9.658 9.737 10.512
R
G
7 7.832 6.639 8.120 8.504 8.100 7.920 8.316 7.922 7.841 7.823 7.389 7.359 7.879 7.776 7.158 7.869 7.907 6.586 6.000 7.801
Y
8 7.850 7.950 10.803 13.113 9.241 9.975 12.591 10.127 9.211 15.519 10.065 8.676 9.997 10.089 11.131 8.254 10.330 9.485 10.407 12.809
A
RS
9 7.946 6.150 7.244 10.303 7.535 8.013 9.696 8.642 6.970 6.514 7.020 6.979 7.109 6.146 8.393 10.840 8.382 7.234 6.593 7.121
F
RIY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.824 55.000 55.962 56.109 55.718 55.171 55.617 56.350 55.693 56.736 56.373 54.804 55.357 55.364 56.184 56.238 56.119 56.012 55.191 56.599
K
RQY
2 54.217 52.745 53.279 53.661 53.624 55.469 54.025 54.091 53.314 54.223 54.281 53.962 54.412 54.459 53.158 53.453 53.899 55.653 55.280 53.750
R
P
3 55.824 56.210 56.165 55.922 56.172 56.195 56.124 56.594 56.400 56.527 56.449 56.125 56.883 57.029 55.344 56.074 55.894 57.611 56.228 56.332
P
A
4 53.799 53.869 55.873 55.023 53.649 55.092 54.693 55.574 53.109 52.303 57.385 51.945 56.225 56.121 52.711 53.836 53.291 56.337 55.981 55.234
K
I
5 52.697 51.646 52.450 52.160 52.759 53.178 52.568 53.318 53.176 53.238 53.237 52.417 53.448 53.639 51.128 53.171 52.720 53.756 52.800 53.117
P
6 55.845 54.484 55.473 55.875 55.919 56.026 56.182 52.697 54.097 56.828 56.868 55.729 56.409 57.066 61.197 55.988 55.855 57.459 56.350 58.801
G
7 53.802 53.017 54.156 54.299 54.645 54.369 54.646 54.437 54.540 54.929 54.426 53.804 54.980 54.711 52.876 54.254 54.297 54.443 52.562 54.730
Y
PR
8 53.813 54.780 57.176 60.019 55.392 56.535 59.465 56.528 55.930 63.602 57.312 55.228 57.030 57.159 57.994 55.004 57.306 56.926 56.715 60.340
A
9 51.049 50.315 50.394 53.535 50.555 51.712 53.155 51.224 50.719 50.602 51.255 50.659 51.311 50.990 52.189 53.532 51.417 52.538 50.298 50.833
Y
RNCIKH

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