ADAN database

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

MYO3_1YP5-21

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 1.425 0.455 1.468 1.499 1.453 1.006
0.0
 1.42 1.418 1.064 1.133 1.408 1.159 0.964 1.546 1.444 1.442 0.987 0.487 1.446
E
RY
2 2.65 1.69 1.774 1.969 2.17 1.596
0.0
 2.845 2.146 3.293 3.477 1.095 1.05 1.215 2.487 1.599 2.438 1.457 1.527 3.054
E
3 1.35 0.859 1.053 1.13 1.141 0.74 0.901 1.398 1.985 0.687 0.947
0.0
 0.865 0.794 2.528 1.163 1.118 0.728 0.833 1.061
K
4 3.087 1.203 2.726 3.538 2.272 1.544 2.911 3.828 2.519 0.117 0.675 1.916
0.0
 1.924 1.939 3.233 2.466 1.997 2.178 1.09
M
I
5 1.216 0.439 1.153 1.203 1.173 0.375 1.202
0.0
 0.399 1.315 1.278 0.641 1.224 1.19 6.45 1.016 1.235 1.347 1.185 1.339
G
QHR
6 1.346
0.0
 1.248 1.244 1.192 1.058 1.057 1.183 1.094 0.931 1.096 1.103 1.012 0.96 1.808 1.152 1.211 1.104 0.971 1.082
R
7 0.675 0.578 0.731 0.736 0.792 0.495 0.354 0.871 0.732 1.117 0.584 0.674 0.543 0.562
0.0
 0.723 0.355 0.555 0.665 1.234
P
ETQ
8 1.986 0.743 0.714 2.913 1.653 0.835 2.475 2.312 1.361 2.34 3.117 0.211 0.652 2.429 10.1 2.186
0.0
 4.334 3.832 1.976
T
K
9 2.964 0.67 2.795 3.406 2.085 2.568 2.933 3.246 2.471 1.259 0.622 0.788
0.0
 1.375 7.489 2.897 1.704 1.256 1.984 1.771
M
10 1.025 0.469 0.913 1.124 0.632 0.328 0.941 1.039 0.931 0.479 0.084 0.285 0.123 0.75 10.883 0.982
0.0
 1.017 0.958 0.831
T
LMKQRI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.496 10.524 11.538 11.569 11.522 11.077 10.071 11.490 11.489 11.133 11.188 11.478 11.226 11.026 11.617 11.514 11.512 11.052 10.554 11.515
E
RY
2 11.496 10.532 10.619 10.815 11.016 10.437 8.842 11.691 10.992 12.097 12.312 9.938 9.890 10.059 11.333 10.444 11.283 10.301 10.373 11.898
E
3 11.502 11.011 11.205 11.283 11.294 10.893 11.054 11.550 12.137 10.840 11.100 10.152 11.018 10.947 11.161 11.316 11.271 10.881 10.985 11.214
K
4 11.443 9.558 11.082 11.895 10.629 9.899 11.267 12.187 10.874 8.472 9.028 10.273 8.356 10.280 10.296 11.590 10.822 10.352 10.534 9.446
M
I
5 12.104 11.276 12.107 12.177 12.187 11.030 12.085 11.502 11.169 11.974 12.076 11.419 12.130 12.140 12.789 12.104 12.142 12.274 12.152 12.094
Q
HRKG
6 11.665 10.320 11.568 11.564 11.511 11.377 11.376 11.502 11.413 11.251 11.416 11.423 11.332 11.280 11.007 11.472 11.531 11.423 11.290 11.402
R
7 11.502 11.406 11.559 11.564 11.620 11.323 11.182 11.699 11.560 11.450 11.412 11.503 11.371 11.390 10.827 11.551 11.183 11.383 11.493 11.536
P
ETQ
8 11.463 10.215 10.187 12.388 11.129 10.309 11.950 11.804 10.834 10.553 11.089 9.684 10.125 10.802 12.281 11.624 9.423 11.795 11.716 10.540
T
K
9 11.457 9.175 11.301 11.911 10.590 11.072 11.433 11.752 10.977 9.702 9.121 9.291 8.502 9.880 12.765 11.403 10.202 9.761 10.489 10.276
M
10 11.463 10.903 11.346 11.563 11.068 10.761 11.375 11.480 11.371 10.913 10.516 10.719 10.555 11.189 12.316 11.421 10.427 11.456 11.397 11.267
T
LMKQRI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.924 19.588 20.321 20.582 20.217 19.086 19.453 19.699 20.712 20.775 20.691 20.206 20.669 20.047 19.669 20.084 20.409 20.598 19.389 20.957
Q
YE
2 19.924 19.432 19.647 19.460 19.711 19.451 18.506 20.615 20.758 21.875 21.161 18.443 18.945 20.393 20.128 19.230 20.618 21.253 20.019 21.747
K
E
3 19.907 19.841 20.039 18.664 19.300 18.968 18.685 20.275 21.040 20.335 20.165 19.427 19.861 19.855 20.941 19.890 20.223 20.568 19.422 20.609
D
EQ
4 19.946 18.097 19.993 20.618 19.459 18.897 20.108 21.154 20.019 18.077 18.283 18.810 17.834 20.120 17.694 20.370 19.627 20.812 19.618 18.708
P
MIR
5 21.798 21.596 22.217 22.229 22.090 21.909 22.333 19.907 21.456 22.919 22.969 21.736 22.992 23.182 26.642 22.050 22.153 23.678 22.368 22.784
G
6 21.487 20.949 21.941 21.885 21.662 21.728 21.611 19.907 21.648 22.132 22.267 21.680 22.195 21.960 25.251 21.417 22.335 22.859 21.383 23.447
G
7 19.907 20.524 20.811 20.612 20.828 20.421 19.678 20.909 20.980 22.041 21.009 20.560 20.444 21.018 17.910 20.744 19.868 21.404 20.690 22.150
P
8 19.959 19.004 18.310 21.400 19.837 18.888 20.603 20.744 18.154 22.501 21.638 18.066 19.677 21.183 32.238 19.993 19.786 24.929 21.450 21.968
K
HN
9 19.976 17.478 19.211 20.211 19.446 18.666 19.986 19.281 19.451 19.990 18.020 17.642 17.838 18.840 23.906 19.324 18.801 19.817 19.062 19.893
R
KM
10 19.959 19.282 19.471 20.752 19.607 19.320 20.184 20.377 20.811 20.258 19.753 19.558 19.717 21.490 32.511 20.481 19.732 22.090 20.944 20.807
R
QNKCMTL

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