ADAN database

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

MYO3_1RUW-4

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 1.805 1.373 1.506 2.101 1.763 1.173 1.877 2.694 0.18 11.876 0.676 0.828 1.19
0.0
 1.624 2.613 2.243 0.456 0.93 3.968
F
HW
2 6.899
0.0
 6.25 7.758 6.119 5.518 7.514 7.679 2.232 3.103 3.394 0.646 2.929 6.265 4.924 6.834 5.794 6.48 6.403 5.604
R
3 0.429 0.293 0.582 0.564 0.658 0.424 0.47 0.603 0.541 0.446 0.397 0.317 0.524 0.566
0.0
 0.453 0.435 0.624 0.585 0.491
P
RKLQATISEV
4 4.181
0.0
 3.907 3.939 4.065 4.078 4.094 3.818 4.001 3.917 4.062 3.907 4.374 4.156 3.867 3.815 4.08 4.369 4.228 4.022
R
5 0.661
0.0
 0.578 0.999 1.087 0.519 0.644 0.807 0.341 0.392 0.219 0.187 0.126 0.324 0.449 0.568 0.552 0.545 0.385 0.541
R
MKLFHYIP
6 2.831 0.809 2.86 4.104 2.552 1.519 3.929 4.133 1.881 14.66 5.938 6.552 3.072
0.0
 1.307 3.683 6.435 4.599 0.585 10.368
F
7 2.387
0.0
 2.1 1.383 1.734 0.131 1.99 2.794 1.506 0.138 2.302 0.947 1.475 2.336 0.897 1.305 1.187 2.554 1.303 0.759
R
QI
8 0.578 0.217 0.713 0.071 0.76 0.632 0.607 0.608 2.144 0.596 0.626 0.64 0.65 0.563
0.0
 0.588 0.728 0.512 0.647 0.693
P
DR
9
0.0
 3.577 3.684 5.329 3.509 5.114 5.257 3.167 5.968 6.393 4.865 4.603 4.601 4.252 1.906 5.166 7.505 4.402 3.427 5.667
A
10 1.967 1.174 2.197 2.223 1.585 1.976 2.353 2.076 0.037 1.122 1.134 0.67 0.696 0.198 0.716 2.137 2.13
0.0
 0.797 2.24
W
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.703 8.271 8.404 8.999 8.661 8.071 8.768 9.594 7.077 18.756 7.573 7.726 8.088 6.898 8.523 9.511 9.142 7.354 7.828 10.864
F
HW
2 8.910 1.859 8.260 9.764 8.130 7.528 9.520 9.691 4.243 5.110 5.404 2.656 4.937 8.263 6.936 8.841 7.800 8.473 8.404 7.611
R
3 8.507 8.371 8.659 8.642 8.735 8.502 8.548 8.681 8.619 8.524 8.475 8.394 8.602 8.644 8.076 8.530 8.512 8.702 8.663 8.569
P
RKLQATISEV
4 8.517 4.227 8.242 8.274 8.399 8.413 8.430 8.154 8.336 8.229 8.397 8.239 8.710 8.491 8.201 8.151 8.412 8.703 8.563 8.355
R
5 8.507 7.839 8.422 8.844 8.931 8.362 8.489 8.652 8.181 8.233 8.062 8.024 7.965 8.160 8.295 8.396 8.396 8.378 8.220 8.384
R
MKLFHYIP
6 6.677 4.653 6.704 7.950 6.399 5.363 7.390 7.980 5.713 18.455 9.449 10.285 6.545 3.838 5.151 7.526 10.280 7.040 4.425 14.211
F
7 6.579 4.188 6.289 5.573 5.925 4.316 6.180 6.986 5.692 4.148 6.491 5.133 5.495 6.521 5.087 5.495 5.349 6.743 5.324 4.941
I
RQ
8 8.507 8.140 8.640 7.996 8.688 8.555 8.535 8.537 10.062 8.519 8.551 8.566 8.578 8.490 7.927 8.513 8.655 8.430 8.574 8.616
P
DR
9 5.426 9.033 9.134 10.711 8.956 10.497 10.552 8.621 11.422 11.846 10.313 10.025 10.055 9.703 7.359 10.136 12.925 9.844 8.860 11.051
A
10 6.456 5.668 6.686 6.711 6.079 6.470 6.846 6.565 4.529 5.614 5.626 5.163 5.189 4.691 5.144 6.623 6.619 4.492 5.291 6.729
W
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.738 8.373 7.534 8.879 7.646 7.127 8.778 8.613 7.241 19.173 7.795 7.729 8.762 8.193 8.085 8.576 8.026 8.975 8.115 11.142
Q
HN
2 6.713 2.483 7.240 8.268 6.809 6.686 7.738 8.075 3.676 4.820 5.071 1.854 4.713 6.860 5.288 7.345 6.853 7.676 6.451 7.025
K
3 7.850 7.776 8.680 8.379 8.755 8.529 8.192 8.588 8.694 9.040 8.884 7.845 9.164 9.474 6.998 8.286 8.222 10.041 8.682 8.909
P
4 6.908 3.682 6.635 6.547 7.111 7.027 6.899 6.511 6.789 7.644 7.616 7.092 8.309 7.770 6.378 6.510 7.352 8.570 7.105 7.721
R
5 7.850 7.189 7.420 8.427 8.063 7.674 8.178 8.559 7.092 8.684 8.492 7.954 8.486 8.526 7.567 7.449 7.324 9.401 7.898 8.800
H
RTNSP
6 6.262 4.746 5.845 7.773 6.286 5.407 8.136 7.852 4.966 19.117 10.236 10.557 7.438 4.493 4.372 7.258 10.191 9.593 4.343 14.912
Y
PFR
7 5.943 4.878 5.504 5.319 5.759 4.414 6.083 6.873 4.633 4.834 6.930 5.618 6.096 6.880 4.183 4.366 4.190 7.920 5.336 5.285
P
TSQH
8 7.850 7.705 8.560 7.228 8.521 8.139 8.329 8.314 8.810 9.113 8.976 8.524 9.105 9.195 7.057 8.193 8.540 9.325 8.417 9.107
P
D
9 4.851 8.756 8.545 10.213 8.258 10.423 10.182 7.994 10.860 12.083 10.586 9.448 10.517 9.955 5.833 9.840 12.409 10.667 8.071 10.958
A
10 5.248 5.584 5.775 5.843 5.695 6.245 6.620 5.573 4.343 6.108 6.018 4.983 5.615 5.229 4.941 5.648 5.695 5.486 5.109 6.416
H

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