ADAN database

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

MYO5_1R6S-12

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 0.876 0.242 0.833 0.841 0.86 0.843 0.842 0.899 0.708 0.845 0.812 0.246 0.625 0.476 0.867 0.871 0.861 0.585
0.0
 0.844
Y
RKF
2 1.492
0.0
 1.686 1.63 1.432 1.477 1.385 1.519 1.54 1.217 1.435 0.511 1.43 1.268 2.237 1.168 1.207 1.071 1.304 1.271
R
3 2.737
0.0
 3.167 3.486 2.437 2.774 2.985 3.769 1.449 0.005 2.738 0.59 0.803 1.189 1.413 3.772 3.291 2.746 1.608 1.162
R
I
4 1.473 1.545 0.97 1.786 1.373 1.581 1.529 1.975 2.494 0.308 1.231 1.543 1.139 1.18
0.0
 0.822 1.897 1.094 1.339 1.651
P
I
5 0.367 0.371 0.674 0.177 0.778 0.545 0.64 0.411 0.269 0.659 0.582 0.55 0.502 0.505
0.0
 0.272 0.805 0.731 0.679 0.794
P
DHSARG
6 4.661 0.303 4.693 4.816 5.272 3.523 4.139 4.986 3.747 3.516 1.465 1.604 1.729
0.0
 3.85 4.559 4.761 1.469 1.846 4.573
F
R
7 3.236 1.88 2.889 2.922 3.381 2.894 3.36 2.623 2.101 2.437 2.394 2.234 1.837 1.215 2.427 2.71 2.656
0.0
 2.148 3.349
W
8 0.481
0.0
 0.421 0.502 0.466 0.406 0.492 0.559 0.361 0.444 0.418 0.341 0.421 0.42 0.381 0.497 0.444 0.425 0.399 0.431
R
KHPYQLFNMWVITCAES


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.116 8.482 9.073 9.081 9.101 9.083 9.082 9.140 8.949 9.085 9.052 8.487 8.847 8.716 9.107 9.111 9.102 8.826 8.240 9.084
Y
RKF
2 9.125 7.615 9.319 9.264 9.064 9.111 9.018 9.153 9.174 8.843 9.061 8.138 9.062 8.891 9.870 8.801 8.840 8.692 8.927 8.903
R
3 9.047 6.307 9.471 9.792 8.742 9.072 9.287 10.079 7.753 6.297 7.972 6.897 7.107 7.493 7.722 10.076 9.596 8.740 7.912 7.463
I
R
4 9.138 9.201 8.634 9.449 9.038 9.244 9.192 9.640 10.160 7.968 8.896 9.198 8.797 8.843 7.664 8.476 9.560 8.694 9.002 9.313
P
I
5 9.125 9.123 9.426 8.937 9.536 9.301 9.399 9.172 9.027 9.414 9.341 9.309 9.256 9.262 8.756 9.031 9.561 9.490 9.437 9.550
P
DHSRAGM
6 9.111 4.744 9.134 9.260 9.718 7.963 8.584 9.438 8.184 7.952 5.908 6.047 6.172 4.443 8.300 9.008 9.208 5.901 6.286 9.020
F
R
7 9.127 7.768 8.778 8.812 9.271 8.773 9.249 8.514 7.992 8.325 8.284 8.120 7.719 7.104 8.319 8.592 8.540 5.882 8.032 9.237
W
8 9.125 8.642 9.063 9.147 9.110 9.048 9.137 9.205 9.003 9.088 9.061 8.985 9.063 9.062 9.022 9.142 9.087 9.067 9.042 9.073
R
KHPYQLFNMWVTICAES


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.965 10.959 11.137 11.134 11.144 10.514 11.153 11.036 11.223 11.968 11.918 10.770 11.861 12.025 11.140 11.106 11.148 12.355 10.854 11.684
Q
KYRA
2 11.091 9.133 11.494 11.443 11.208 10.579 10.989 11.553 10.412 11.606 11.945 10.310 11.939 11.676 12.732 10.105 9.968 12.278 11.018 11.458
R
3 11.025 8.875 11.146 12.317 10.641 11.589 11.661 12.538 9.414 9.384 11.863 9.539 10.119 10.601 9.386 11.485 11.111 12.729 10.319 10.574
R
4 11.090 11.182 11.066 11.811 11.458 11.837 11.546 12.001 11.737 11.468 11.976 11.335 11.976 12.027 9.425 10.744 12.180 12.781 11.485 12.512
P
5 11.091 11.429 11.319 10.789 12.124 11.316 11.850 11.493 10.649 12.702 12.578 11.918 12.458 12.350 10.505 10.474 11.389 13.411 12.153 12.888
S
PHD
6 11.031 7.201 10.796 11.196 11.521 10.644 10.996 11.833 9.627 10.943 9.095 8.691 9.382 7.905 9.982 10.478 10.769 9.628 7.460 12.023
R
Y
7 11.005 10.189 11.263 11.377 11.602 11.180 11.659 10.900 10.575 11.648 11.419 10.433 10.620 10.451 9.916 10.809 10.853 9.498 10.309 12.250
W
P
8 11.091 10.993 11.307 11.390 11.268 11.535 11.459 11.442 11.321 12.133 11.941 11.246 11.934 12.154 11.884 11.386 11.291 12.400 11.319 11.899
R
AKCTNYHSDGE

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