ADAN database

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

MYO5_1RUW-16

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 2.656 0.136 2.436 3.182 2.245 2.244 2.63 3.154 1.135 2.165 0.977 1.31 0.708 0.654 2.819 2.862 2.559 0.478
0.0
 2.424
Y
RW
2 1.033
0.0
 1.218 1.225 1.223 1.176 0.813 1.817 1.101 1.999 0.048 0.039 0.747 0.158 5.119 1.543 3.473 0.252 0.557 1.959
R
KLFW
3 0.304 0.302 0.442 0.341 0.494 0.429 0.285 0.467 0.342 0.262 0.257 0.321 0.301 0.232
0.0
 0.295 0.389 0.312 0.338 0.371
P
FLIESMRAWKYDHVTQNGC
4 3.249 0.926 1.948 2.829 2.155 1.763 2.734 3.999 2.306 0.249
0.0
 0.912 0.722 2.59 4.262 2.507 1.67 2.404 2.652 1.368
L
I
5 0.626 0.612 0.455 0.371 0.732 0.704 0.803 0.654 0.668 0.938 0.536 0.528 0.562 0.581
0.0
 0.591 0.99 0.558 0.614 0.967
P
DN
6 1.111 1.22 1.05 1.063 0.977 1.148 1.258
0.0
 0.973 2.881 1.185 0.941 1.311 0.948 1.348 0.585 2.713 1.111 0.999 2.442
G
7 2.679
0.0
 1.825 2.571 2.926 2.252 2.606 2.512 1.373 1.444 2.603 1.895 2.556 2.461 1.983 2.336 2.497 2.683 2.477 2.476
R
8 2.222
0.0
 1.721 2.61 2.14 1.625 2.186 1.782 0.935 2.241 1.945 0.764 1.989 1.659 2.915 1.407 1.479 1.045 1.683 2.022
R
9 2.154 1.324 2.495 3.399 2.077 1.53 3.174 2.912 0.945 12.334 19.988 1.85 1.045 0.136 0.536 3.065 6.133
0.0
 0.737 2.636
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.413 7.891 10.194 10.940 10.002 10.002 10.387 10.911 8.892 9.922 8.731 9.068 8.464 8.407 10.576 10.619 10.316 8.230 7.753 10.181
Y
RW
2 10.372 9.339 10.559 10.566 10.564 10.516 10.153 11.158 10.442 11.338 9.387 9.379 10.087 9.497 14.459 10.882 12.812 9.593 9.897 11.298
R
KLFW
3 10.751 10.748 10.888 10.787 10.940 10.875 10.731 10.914 10.788 10.708 10.703 10.767 10.747 10.678 10.446 10.741 10.835 10.758 10.785 10.818
P
FLIESMRAWKYDHVTQNGC
4 9.586 7.261 8.283 9.164 8.490 8.098 9.068 10.335 8.642 6.585 6.334 7.246 7.056 8.365 10.599 8.843 7.894 8.277 8.428 7.704
L
I
5 10.751 10.736 10.579 10.495 10.857 10.829 10.927 10.778 10.792 11.062 10.659 10.652 10.687 10.705 10.124 10.716 11.115 10.680 10.739 11.092
P
DN
6 11.734 11.462 11.536 11.582 11.546 11.442 11.572 10.751 11.330 11.532 11.417 11.361 11.431 11.335 10.043 10.775 11.924 11.438 11.387 11.585
P
7 9.586 6.902 8.731 9.478 9.832 9.158 9.513 9.418 8.279 8.350 9.509 8.801 9.462 9.368 8.889 9.242 9.404 9.585 9.384 9.382
R
8 9.570 7.343 9.069 9.958 9.489 8.971 9.534 9.130 8.276 9.586 9.294 8.107 9.337 9.007 9.995 8.753 8.825 8.386 9.027 9.371
R
9 10.643 9.811 10.983 11.886 10.564 10.012 11.661 11.402 9.433 20.823 28.344 10.192 9.532 8.621 9.023 11.550 14.620 8.488 9.223 11.123
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.569 4.576 6.702 7.388 6.419 5.707 7.067 7.042 5.592 7.125 6.391 5.675 5.714 6.837 6.942 6.945 6.754 6.717 5.295 7.168
R
2 6.730 6.522 7.505 7.286 7.385 7.536 6.914 7.941 7.501 9.076 6.902 6.501 7.699 7.299 11.160 7.521 9.682 7.862 6.923 8.949
K
RALEY
3 7.497 7.545 8.141 7.845 8.083 8.171 7.746 8.256 8.125 8.467 8.245 7.964 8.321 8.474 7.047 7.819 7.928 9.325 7.907 8.446
P
AR
4 5.767 4.038 5.065 5.752 5.002 4.822 5.778 6.786 5.889 3.509 3.699 4.111 4.386 7.548 6.897 5.184 4.236 7.906 6.941 4.861
I
L
5 7.497 7.895 7.601 7.289 7.808 8.001 8.121 8.079 7.885 8.802 8.098 7.573 8.193 8.414 6.793 7.665 8.372 8.629 7.560 9.013
P
D
6 9.465 10.020 9.539 9.019 9.376 9.833 9.839 7.497 8.788 12.822 10.477 9.534 10.843 10.118 12.781 8.536 10.241 11.034 9.539 11.880
G
7 5.767 3.140 4.936 5.632 6.503 5.615 5.759 5.916 4.433 5.879 6.531 5.426 6.609 6.395 5.984 5.404 5.640 7.493 5.633 6.178
R
8 5.055 4.010 4.589 6.068 5.165 4.945 5.391 5.146 4.611 5.943 5.531 4.577 5.770 5.306 6.479 3.913 3.886 5.496 4.615 5.580
T
SR
9 6.468 6.700 7.236 8.092 6.677 6.470 8.314 7.540 6.785 18.210 25.491 6.993 6.901 6.291 5.753 7.601 10.778 6.802 6.018 7.993
P
Y

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