ADAN database

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

MYO5_1ZUY-19

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
0.0
 0.476 3.176 2.484 1.766 1.181 2.512 2.271 2.746 1.295 1.449 1.276 0.442 1.884 2.051 3.023 3.479 2.13 1.989 2.083
A
MR
2 1.43 1.226 1.523 1.022 2.021 1.279 1.299 1.106 1.674 1.742 0.564 0.801
0.0
 1.01 8.286 1.868 2.227 1.207 1.033 2.044
M
3 0.81 0.026 0.589 0.687 0.594 0.457 0.532 0.894 0.343 0.234 0.382
0.0
 0.534 0.135 1.073 0.625 0.301 0.243 0.175 0.31
K
RFYIWTVHLQ
4 1.652 0.17 1.715 2.316 1.637 0.85 0.976 2.609 2.467 1.856 3.445 0.377
0.0
 2.73 0.696 2.386 1.851 1.582 3.428 1.669
M
RK
5 1.823 1.493 0.566 1.341 1.985 1.93 1.546 1.941 1.849 0.673 1.159 1.508 0.486 0.394 0.822 1.76 1.607
0.0
 0.574 1.5
W
FM
6 2.23 2.623 2.403 2.085 2.964 2.9 2.358
0.0
 2.21 3.447 2.437 2.632 2.586 2.424 9.199 2.088 2.9 2.72 2.408 4.427
G
7 4.463
0.0
 5.49 5.183 4.436 4.692 4.224 4.555 4.369 4.406 4.309 3.302 4.422 4.47 4.468 4.419 5.287 4.628 4.558 4.338
R
8 5.164 1.763 4.282 5.346 3.534 4.496 5.387 4.068
0.0
 4.755 5.016 3.1 3.661 5.304 5.244 4.278 5.633 5.291 5.488 4.989
H
9 2.802 2.297 2.132 3.752 2.199 2.605 1.072 3.436 1.692 1.12 1.416 1.607 1.649 0.601 2.326 3.458 3.223 0.802
0.0
 1.199
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.974 12.452 15.153 14.460 13.742 13.158 14.488 14.248 14.722 13.271 13.426 13.252 12.419 13.861 14.028 14.997 15.454 14.107 13.965 14.060
A
MR
2 12.035 11.788 12.112 11.608 12.626 11.881 11.883 11.712 12.276 11.973 11.167 11.389 10.601 11.587 18.893 12.472 12.679 11.790 11.633 12.413
M
3 12.217 11.425 11.998 12.095 12.002 11.865 11.940 12.302 11.751 11.641 11.790 11.408 11.942 11.544 12.463 11.992 11.704 11.649 11.583 11.714
K
RFYIWTVHLQ
4 12.182 10.699 12.219 12.841 12.167 11.378 11.504 13.139 12.377 11.594 12.637 10.905 10.527 11.838 11.223 12.915 12.376 11.278 12.182 11.717
M
RK
5 12.217 11.881 10.961 11.735 12.379 12.325 11.931 12.335 12.217 11.058 11.553 11.898 10.871 10.779 11.216 12.154 12.001 10.385 10.959 11.894
W
FM
6 13.774 13.967 13.840 13.574 14.565 14.216 13.738 12.213 13.744 13.881 13.751 14.023 13.937 13.489 17.795 13.754 14.189 14.076 13.837 14.909
G
7 12.232 7.750 13.254 12.949 12.201 12.461 11.994 12.325 12.127 12.173 12.078 11.063 12.192 12.226 12.236 12.187 13.056 12.397 12.314 12.106
R
8 12.232 8.830 11.351 12.414 10.603 11.565 12.456 11.148 7.068 11.823 12.083 10.169 10.729 12.373 12.241 11.346 12.702 12.359 12.557 12.057
H
9 12.281 11.775 11.609 13.229 11.676 12.086 10.545 12.917 11.163 10.594 10.896 11.087 11.129 10.081 11.618 12.933 12.703 10.282 9.480 10.677
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.515 14.435 15.084 16.114 15.431 14.944 16.241 15.639 14.754 15.777 15.969 15.234 15.002 17.089 15.713 14.863 15.226 17.445 16.262 16.256
A
2 13.534 12.517 12.235 11.559 13.335 13.895 12.883 12.699 13.495 15.198 13.624 13.287 12.947 14.311 20.265 13.608 14.582 15.009 13.709 14.933
D
3 13.721 12.913 13.023 13.853 13.531 13.189 13.604 14.423 12.980 13.925 14.163 13.196 14.398 13.811 14.477 12.887 12.235 14.735 13.326 13.749
T
4 13.706 13.044 14.727 15.032 13.966 13.735 13.747 15.227 16.622 15.742 17.145 13.239 13.256 17.412 12.421 13.707 13.390 16.751 18.033 15.589
P
5 13.721 12.963 12.551 13.150 14.263 13.276 13.568 14.155 12.799 13.397 13.924 12.972 13.519 13.473 12.843 14.009 13.619 13.580 12.939 14.107
N
HPYRK
6 16.899 17.531 17.073 16.720 17.056 17.694 17.239 13.691 15.797 19.273 18.074 17.382 18.475 18.113 23.739 16.810 18.398 19.682 17.605 20.458
G
7 13.288 10.426 13.500 12.699 13.471 13.089 13.324 13.865 13.867 14.330 14.089 12.932 14.411 14.458 13.595 13.525 13.105 15.410 13.898 14.031
R
8 13.290 11.021 11.723 13.528 11.431 13.291 14.300 12.095 8.882 13.441 13.863 11.606 13.185 14.764 13.407 11.685 13.951 15.571 14.202 13.975
H
9 13.045 13.133 12.904 14.350 12.671 13.475 12.622 13.906 12.511 12.467 13.025 12.589 13.333 12.603 13.223 13.941 13.789 13.246 11.663 12.357
Y

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