ADAN database

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

MYO5_1ZUY-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 0.869 0.217 0.825 0.825 0.853 0.835 0.816 0.892 0.734 0.838 0.807 0.262 0.822 0.539 0.844 0.863 0.854 0.587
0.0
 0.836
Y
RK
2 1.529
0.0
 1.585 1.628 1.454 1.423 1.395 1.541 1.549 1.291 1.457 0.537 1.453 1.291 2.245 1.189 1.221 1.024 1.321 1.291
R
3 2.666 1.083 3.238 3.292 2.479 2.521 2.938 3.622 2.332
0.0
 2.021 1.475 0.657 1.064 1.361 3.71 3.357 0.697 1.458 1.305
I
4 0.662 0.785 0.14 1.02 0.968 0.858 0.871 1.088 1.631 0.265 0.456 0.771 0.295 0.232
0.0
 0.874 1.128 0.21 0.693 0.781
P
NWFIML
5 0.4 0.109 0.72 0.242 1.145 0.544 0.623 0.454 0.151 0.631 0.601 0.481 0.534 0.499
0.0
 0.239 0.873 0.694 0.695 0.849
P
RHSDAGKF
6 3.909 0.253 4.111 3.914 3.687 2.795 3.777 4.129 2.837 2.589 1.91
0.0
 0.96 0.352 3.076 3.864 3.958 0.657 2.273 3.879
K
RF
7 2.536 2.033 2.141 1.707 2.726 2.385 2.214 2.735 1.411 2.365 2.446 2.105 1.726 2.227 1.641 1.884 2.047
0.0
 2.023 2.545
W
8 0.439
0.0
 0.341 0.457 0.415 0.381 0.433 0.511 0.347 0.384 0.352 0.239 0.395 0.394 0.325 0.44 0.393 0.408 0.327 0.38
R
KPYNHLVQITFMWCEASD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.695 10.043 10.651 10.650 10.678 10.660 10.642 10.717 10.560 10.663 10.632 10.087 10.648 10.364 10.669 10.689 10.679 10.412 9.825 10.662
Y
RK
2 10.716 9.170 10.769 10.814 10.639 10.610 10.582 10.728 10.736 10.470 10.638 9.718 10.639 10.468 11.432 10.376 10.408 10.199 10.497 10.476
R
3 10.697 9.109 11.264 11.321 10.506 10.550 10.962 11.654 10.358 8.008 9.715 9.503 8.683 9.091 9.391 11.736 11.383 8.722 9.485 9.328
I
4 10.695 10.810 10.170 11.051 11.001 10.890 10.902 11.122 11.665 10.294 10.488 10.795 10.322 10.261 10.033 10.899 11.160 10.228 10.724 10.812
P
NWFIML
5 10.701 10.400 11.015 10.544 11.446 10.840 10.922 10.757 10.452 10.925 10.901 10.779 10.831 10.799 10.298 10.541 11.169 10.995 10.995 11.143
P
RHSDAGK
6 10.688 7.010 10.887 10.687 10.462 9.551 10.534 10.909 9.597 9.347 8.676 6.756 7.725 7.107 9.855 10.641 10.734 7.412 9.034 10.654
K
RF
7 10.682 10.172 10.286 9.851 10.871 10.529 10.355 10.881 9.558 10.508 10.592 10.241 9.858 10.360 9.788 10.021 10.191 8.131 10.150 10.688
W
8 10.701 10.260 10.601 10.721 10.677 10.641 10.696 10.774 10.607 10.646 10.612 10.500 10.658 10.654 10.583 10.702 10.653 10.668 10.588 10.640
R
KPYNHLVQITFMWCEASD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.407 7.381 7.577 7.567 7.584 6.955 7.578 7.476 7.693 8.409 8.362 7.226 8.398 8.525 7.565 7.546 7.589 8.804 7.280 8.125
Q
KYRA
2 7.600 5.615 7.259 7.932 7.690 7.019 7.452 8.034 6.875 8.139 8.429 6.811 8.420 8.145 9.231 6.586 6.435 8.658 7.489 7.937
R
3 7.527 6.410 7.843 8.741 7.260 8.133 8.112 8.950 6.923 5.973 7.824 6.949 6.562 7.050 5.959 7.980 7.708 7.381 6.726 7.332
P
IR
4 7.571 7.716 7.603 8.285 8.357 8.456 8.213 8.366 8.124 8.644 8.535 7.856 8.420 8.660 6.689 7.114 8.693 9.228 8.346 8.908
P
S
5 7.572 7.410 7.814 7.303 8.301 7.762 8.273 7.983 6.980 8.981 9.028 8.321 8.942 8.793 6.953 6.890 7.903 9.959 8.625 9.397
S
PHD
6 6.882 4.865 6.840 6.885 7.184 6.532 7.376 7.562 5.292 6.630 6.114 3.741 5.277 4.879 5.846 6.372 6.569 5.475 5.857 8.014
K
7 7.575 7.507 7.720 7.345 8.207 8.005 7.950 8.253 7.030 8.894 8.785 7.511 7.867 8.334 6.361 7.279 7.443 6.908 7.353 8.663
P
8 7.572 7.163 7.752 7.869 7.730 7.431 7.923 7.917 7.830 8.597 8.391 7.819 8.563 8.623 8.351 7.852 7.763 8.974 7.770 8.372
R
QA

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