ADAN database

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

MYO5_1ZUY-8

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 0.138
0.0
0.191 0.205 0.176 0.179 0.215 0.176 0.025 0.174 0.213 0.076 0.184 0.059 0.246 0.272 0.295 0.172 0.08 0.193
R
HFKYAWICGQMNVDLEPST
2 1.47 0.281 1.504 1.86 2.112 0.785 1.916 2.129 0.895 1.892 1.139
0.0
0.086 1.68 0.879 2.49 3.07 0.845 1.383 1.338
K
MR
3 1.166 0.5 0.054 0.769 1.186 0.592 0.397 1.645 2.195 1.529 0.232 0.715
0.0
0.252 9.92 1.344 1.241 0.738 0.594 1.402
M
NLFER
4 0.493 0.422 0.674 0.52 0.547 0.792 0.434 0.724 0.447 0.315 0.566 0.423 0.556 0.133
0.0
0.469 0.55 0.23 0.196 0.435
P
FYWIRKEVHSA
5 2.461 0.818 1.954 2.482 2.433 2.178 2.387 2.846 1.399 1.304
0.0
1.008 0.622 2.136 2.275 1.943 1.347 2.024 1.484 1.686
L
6 1.698 1.079 1.018 1.464 1.786 1.313 1.262 2.402 1.059 1.868 0.241 0.775
0.0
0.174 0.297 1.113 2.206 0.844 0.476 3.037
M
FLPY
7 0.43 0.377 0.599
0.0
0.573 0.632 0.506 0.199 0.057 0.936 0.468 0.411 0.42 0.438 0.088 0.376 0.806 0.467 0.519 0.887
D
HPGSRKMAFWL
8 2.347 0.29 1.775 2.191 2.008 1.778 1.682 2.414 1.48 2.037 1.951 1.089 1.082 0.154 1.45 2.749 2.611
0.0
0.62 2.101
W
FR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.729 8.592 8.783 8.798 8.768 8.771 8.808 8.769 8.590 8.759 8.801 8.668 8.776 8.603 8.838 8.861 8.887 8.765 8.626 8.785
H
RFYKAIWCGQMNVDLEPST
2 8.739 7.546 8.770 9.129 9.382 8.050 9.180 9.399 8.162 9.133 8.124 7.263 7.345 8.663 8.149 9.738 10.337 7.595 8.647 8.602
K
MRW
3 8.738 8.071 7.627 8.342 8.760 8.165 7.969 9.219 9.769 9.048 7.806 8.287 7.571 7.826 17.493 8.910 8.820 8.311 8.167 8.980
M
NLFER
4 8.728 8.655 8.908 8.754 8.781 9.026 8.668 8.960 8.681 8.549 8.801 8.658 8.790 8.363 8.235 8.705 8.784 8.460 8.427 8.669
P
FYWIRKEVHSA
5 8.728 7.082 8.220 8.747 8.698 8.443 8.654 9.114 7.657 7.562 6.264 7.272 6.887 8.400 8.542 8.210 7.613 8.288 7.703 7.951
L
6 8.728 8.099 8.047 8.483 8.816 8.332 8.282 9.432 8.087 8.811 7.260 7.795 7.019 7.193 7.317 8.141 9.214 7.864 7.496 10.055
M
FLPY
7 8.728 8.669 8.897 8.298 8.871 8.929 8.804 8.497 8.355 9.234 8.766 8.702 8.715 8.735 8.385 8.672 9.099 8.764 8.816 9.183
D
HPGRSKMAFWL
8 8.628 6.558 8.051 8.473 8.290 8.060 7.964 8.695 7.755 8.312 8.233 7.370 7.357 6.429 7.732 9.032 8.893 6.276 6.864 8.383
W
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.194 6.602 6.566 6.556 6.483 5.800 6.648 6.225 5.250 7.247 7.231 6.590 7.309 7.105 6.528 5.471 5.513 7.940 6.449 7.095
H
ST
2 6.181 5.560 6.582 7.379 6.412 6.129 7.138 6.997 5.141 7.658 6.786 5.226 5.857 7.454 5.408 6.265 7.029 8.034 6.479 7.044
H
KPR
3 6.193 5.773 5.358 5.559 6.710 6.211 5.922 6.833 6.945 8.319 6.491 6.267 6.476 6.528 15.827 6.417 7.469 7.869 6.153 8.370
N
DR
4 6.206 6.088 6.956 6.600 6.715 6.308 6.572 6.972 6.172 7.267 7.403 6.150 7.449 6.979 5.384 6.524 6.612 7.395 6.447 7.110
P
5 6.206 5.031 6.141 6.604 5.998 5.852 6.586 7.173 5.717 5.935 4.818 5.170 5.490 7.266 6.101 6.031 5.315 7.422 5.576 6.248
L
RKT
6 6.206 6.249 5.368 6.176 6.867 6.280 6.455 7.555 5.251 7.694 5.978 6.007 6.010 6.302 4.664 6.031 7.354 7.384 5.809 8.700
P
7 6.206 6.090 6.903 6.626 6.812 6.972 6.781 6.470 6.758 7.939 7.324 6.213 7.213 7.700 5.740 6.513 7.028 8.128 6.949 7.627
P
RAK
8 5.741 4.257 5.497 5.862 5.679 5.607 6.233 6.064 5.525 6.611 6.486 5.004 5.523 5.042 5.757 6.388 6.270 5.406 4.505 6.358
R
Y

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