ADAN database

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

MYO3_1RUW-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 3.026
0.0
 3.025 3.506 2.981 2.001 3.136 3.524 2.48 2.795 1.596 1.506 1.899 1.387 3.334 3.244 3.674 2.01 0.746 3.261
R
2 1.451 0.417 1.315
0.0
 1.429 1.178 0.522 1.655 0.983 1.787 1.226 0.892 0.568 0.854 5.729 1.373 2.021 1.571 1.027 1.676
D
R
3 0.496 0.373 0.487 0.393 0.333 0.389 0.438 0.736 0.534 0.097 0.304 0.409 0.471 0.471 0.235 0.415 0.236
0.0
 0.498 0.254
W
IPTVLCRQDKSEMFNAY
4 2.488
0.0
 3.619 3.006 2.113 0.931 2.169 3.497 2.027 0.501 4.302 1.254 0.077 2.842 1.57 3.179 2.761 4.537 3.025 3.774
R
M
5 1.981
0.0
 0.938 1.577 1.962 2.448 1.675 2.119 0.948 1.152 1.535 1.496 1.449 1.03 0.907 2.056 1.9 0.317 1.199 1.726
R
W
6 2.672 2.813 2.138 1.729 2.941 2.496 2.404
0.0
 2.144 2.392 2.26 2.831 2.488 2.447 10.232 1.851 2.533 2.493 2.521 2.818
G
7 1.14 0.955 1.526 1.266 1.348 1.44 0.925 1.272
0.0
 1.077 1.146 0.303 1.151 1.372 0.455 1.145 1.176 1.303 1.308 1.107
H
KP
8 4.439 1.833 3.467 4.218 3.4 3.976 5.401 4.548
0.0
 4.113 1.06 3.198 0.54 2.204 5.431 4.55 5.565 4.731 4.905 4.44
H
9 2.248 1.163 2.145 3.984 1.88 1.426 2.696 3.064 1.678 0.358 0.379 1.618 1.296
0.0
 2.078 3.074 2.893 0.705 0.828 1.568
F
IL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.519 4.491 7.517 7.998 7.473 6.493 7.629 8.017 6.972 7.287 6.089 5.998 6.391 5.879 7.826 7.736 8.167 6.503 5.238 7.753
R
2 7.494 6.460 7.358 6.043 7.473 7.221 6.565 7.699 7.026 7.830 7.269 6.936 6.610 6.897 11.773 7.412 8.064 7.615 7.071 7.718
D
R
3 7.547 7.420 7.536 7.441 7.383 7.439 7.485 7.786 7.583 7.147 7.353 7.457 7.519 7.520 7.281 7.465 7.286 7.051 7.547 7.302
W
IPTVLCRQDKSEMFNAY
4 7.547 5.058 7.591 8.049 7.178 5.985 7.223 8.555 7.086 5.531 7.237 6.310 5.133 7.038 6.627 8.241 7.823 8.874 7.200 8.830
R
MI
5 7.541 5.561 6.499 7.137 7.522 7.985 7.235 7.680 6.508 6.712 7.095 7.056 7.009 6.567 6.467 7.616 7.460 5.854 6.736 7.286
R
W
6 9.373 9.329 8.758 8.341 9.704 9.024 8.957 7.541 8.866 8.580 8.677 9.423 9.033 8.957 13.669 8.611 9.152 8.892 9.047 9.107
G
7 7.547 7.359 7.931 7.672 7.753 7.846 7.331 7.679 6.404 7.483 7.553 6.709 7.556 7.775 6.862 7.551 7.582 7.710 7.715 7.513
H
KP
8 7.547 4.941 6.578 7.326 6.515 7.089 8.515 7.663 3.115 7.100 4.167 6.310 3.648 5.262 8.409 7.665 8.680 7.845 8.019 7.547
H
9 7.475 6.390 7.372 9.211 7.108 6.653 7.924 8.292 6.905 5.585 5.607 6.846 6.523 5.228 7.027 8.300 8.120 5.933 6.054 6.795
F
IL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.211 7.802 10.651 11.100 10.429 9.651 10.874 10.701 10.199 11.164 9.919 9.198 10.321 10.393 10.745 10.607 9.709 11.008 8.972 11.346
R
2 10.615 9.798 10.190 8.679 10.590 10.395 9.845 10.373 10.340 12.201 10.924 10.107 10.715 10.760 14.295 10.100 11.351 12.359 10.302 11.615
D
3 10.426 10.689 10.760 10.466 10.582 10.795 10.613 11.225 10.971 11.031 11.081 10.717 11.461 11.652 10.044 10.691 10.459 11.830 10.874 10.964
P
ATD
4 10.426 9.282 12.166 11.468 10.294 9.441 10.822 12.122 9.472 9.165 13.675 9.137 9.307 12.758 9.588 10.455 9.872 15.466 12.376 12.678
K
IRMQHP
5 10.422 8.952 9.494 9.871 10.591 10.756 10.361 11.089 9.887 10.509 10.942 10.369 10.730 10.809 9.121 10.960 10.480 10.561 10.208 10.895
R
P
6 13.805 13.639 13.502 13.534 13.755 14.015 13.937 10.422 12.728 14.332 14.491 13.965 14.406 14.886 21.266 13.779 13.933 15.203 14.194 14.937
G
7 10.426 10.597 10.735 10.237 11.144 10.546 10.744 11.069 9.861 11.437 11.496 10.159 11.473 11.609 9.435 10.875 10.893 12.569 11.331 11.354
P
H
8 10.426 8.758 8.810 11.416 9.554 10.398 12.065 10.938 7.265 12.306 8.536 9.635 8.051 9.660 12.198 9.876 12.311 12.977 11.442 11.889
H
9 10.495 10.215 10.742 12.691 10.331 10.511 11.774 11.675 10.645 10.089 10.101 10.540 11.024 10.295 11.015 11.477 11.503 11.241 9.888 10.755
Y
ILRFC

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