ADAN database

Help mscoring

 

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

1MK23

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 0.543 0.437 0.383 0.189 0.617 0.573 0.218
0.0
 0.736 1.148 1.751 0.77 1.749 0.314 0.548 0.19 1.012 1.018 0.583 1.468
G
DSEFNR
2 0.903 2.2 1.034 1.548 0.551 1.844 1.766 1.254 2.413 5.209 4.518 2.018 1.953 0.436
0.0
 1.135 2.475 1.239 0.669 0.833
P
F
3 0.311 0.11 0.343 0.283 0.234 0.251 0.054 0.513 0.32 0.102 0.036 0.069 0.154 0.02
0.0
 0.295 0.243 0.319 0.065 0.104
P
FLEYKIVRMCTQDSAWHN
4 1.656 0.905 2.289 1.799 2.586 1.436 2.142 1.759 1.288 0.425 0.773 0.714
0.0
 0.253 0.076 2.147 2.182 1.84 0.76 0.107
M
PVFI
5 0.66 0.415 0.394 0.366 0.5 0.495 0.509 0.614 0.5 0.557 0.525 0.477 0.364 0.517 3.288 0.524 0.637
0.0
 0.557 0.65
W
MDNRKQCH
6 1.041 0.696 1.136
0.0
 1.239 0.779 0.765 1.641 1.43 0.671 0.702 0.783 0.702 1.0 1.362 1.262 0.805 1.128 1.078 0.688
D
7 2.092 3.225 2.249 0.995 2.156 4.392 2.83 2.646 1.727 8.94 10.686 2.944 8.484 0.342 0.397 2.822 4.022
0.0
 0.665 4.863
W
FP
8 0.659 0.586 0.831 0.608 0.842 0.605 0.496 1.201 0.987 0.571 0.654 0.517 0.348 0.517 3.615 1.044 0.676
0.0
 0.575 0.593
W
ME
9 0.911 0.632 0.986 0.996 1.185 0.689 1.035 1.33 1.099 2.557 0.951 0.68 0.7 0.609 0.775 1.123
0.0
 0.91 0.643 2.402
T
10 1.817 10.775 0.06 1.395 1.742 0.709 3.591 2.936
0.0
 3.441 6.328 7.136 4.507 1.278 11.08 2.892 6.596 12.725 3.232 4.456
H
N
11 4.167 2.762 1.443 3.238 0.125 6.448 3.559
0.0
 1.726 1.912 7.263 4.623 5.202 8.706 16.671 2.68 1.52 26.063 5.606 0.498
G
CV
12 1.457 1.474 0.501 0.919 1.339 0.8 0.107 0.931 0.359 5.726 0.284 0.458 0.387 0.039 6.393 0.936 1.399
0.0
 0.214 3.783
W
FEYLHMK
13 1.621 0.244 0.164 1.379 1.468 0.697 1.113 1.538 0.348 1.243 1.065 0.574 0.794 0.508 1.201 0.502 1.663
0.0
 1.5 1.462
W
NRH
14 0.235 0.027 0.23 0.07 0.345 0.237 0.284 0.362 0.243 0.062 0.266
0.0
 0.4 0.172 2.534 0.289 0.179 0.124 0.049 0.172
K
RYIDWFVTNAQHLESCGM
15 0.68
0.0
 0.27 0.257 0.639 0.626 0.29 0.593 0.692 0.503 0.46 0.023 0.398 0.563 0.377 0.721 0.629 0.458 0.737 0.59
R
KDNEPMWL
16 2.148 6.356 2.206 2.738 1.247 6.407 4.191 2.524 22.77 9.859 6.407 7.359 1.097 29.787
0.0
 2.98 3.134 44.352 38.358 6.428
P
17 2.729 1.09 2.544 2.462 2.535 2.107 2.389 2.751 2.332 1.534 1.638 1.752 0.334 0.885 5.442 2.486 2.409
0.0
 1.548 2.461
W
M
18 0.028
0.0
 0.109 0.071 0.184 0.035 0.007 0.126 0.174 0.074 0.051 0.019 0.156 0.06 2.101 0.038 0.876 0.077 0.106 0.101
R
EKAQSLFDIWVYNGMHC
19 2.062 0.219 1.774 1.668 1.94 1.066 1.759 2.189 1.916 1.262 1.511 1.897 1.279 1.516 16.123 2.02 1.837
0.0
 1.824 1.43
W
R
20 1.888 1.943 0.632 3.085 1.503 1.963 3.567 2.739 3.832 3.486 4.174 2.285 1.73
0.0
 15.905 2.322 1.747 0.548 0.665 3.914
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.873 22.785 22.733 22.534 22.967 22.923 22.568 22.325 23.060 23.492 24.089 23.120 24.099 22.664 22.901 22.523 23.359 23.368 22.930 23.819
G
SDEFNR
2 22.970 23.219 22.985 23.407 22.555 23.174 23.128 23.416 24.219 23.578 24.087 23.302 23.181 22.280 22.068 23.123 24.175 22.871 22.518 22.383
P
FVYC
3 22.970 22.739 22.981 22.929 22.866 22.896 22.617 23.202 22.961 22.715 22.634 22.703 22.797 22.592 22.626 22.957 22.876 22.958 22.647 22.720
F
EPLYKIVRMCTQDSWHAN
4 22.971 22.028 23.521 23.095 23.825 22.622 23.171 23.698 22.417 21.348 21.938 21.845 21.135 21.472 21.450 23.387 23.369 20.655 21.987 21.285
W
M
5 22.978 22.715 22.682 22.692 22.797 22.804 22.818 22.940 22.780 22.822 22.731 22.786 22.674 22.667 24.864 22.840 22.945 22.122 22.712 22.918
W
6 22.970 22.603 23.068 21.906 23.168 22.692 22.679 23.609 23.365 22.578 22.572 22.689 22.603 22.934 23.261 23.200 22.714 23.062 23.012 22.586
D
7 22.961 23.475 23.019 21.751 22.970 24.055 23.179 23.754 22.495 28.852 28.782 23.256 26.534 21.007 21.419 23.589 23.976 20.614 21.353 25.359
W
F
8 22.978 22.883 23.122 22.898 23.136 22.904 22.797 23.519 23.188 22.828 22.828 22.823 22.370 22.593 23.701 23.377 22.978 21.988 22.701 22.896
W
M
9 22.970 22.674 23.038 23.036 23.244 22.724 23.075 23.419 23.149 23.574 22.951 22.715 22.720 22.661 22.792 23.184 22.017 22.933 22.695 23.358
T
10 22.965 30.753 20.943 22.321 22.764 21.366 23.593 24.153 20.448 22.283 27.120 26.472 22.185 20.493 23.016 24.025 27.583 25.223 21.366 23.830
H
FN
11 23.036 20.623 20.364 22.259 19.040 25.327 21.737 20.319 20.476 19.640 25.068 21.873 23.140 22.262 21.499 21.781 20.405 27.212 20.471 19.054
C
V
12 22.989 22.954 22.053 22.491 22.917 22.365 21.686 22.533 21.834 24.263 21.794 22.014 21.821 21.557 27.251 22.043 22.183 21.502 21.735 24.513
W
FEYLMH
13 22.969 21.593 21.443 22.725 22.817 22.046 22.462 22.883 21.693 22.578 22.236 21.923 22.142 21.854 22.437 21.850 23.007 20.867 22.846 22.809
W
14 22.970 22.668 22.933 22.804 22.976 22.902 22.953 23.143 22.924 22.681 22.856 22.691 22.996 22.850 23.865 22.946 22.859 22.855 22.784 22.760
R
IKVYDFWLTQHNSEACMG
15 22.875 21.561 22.323 22.356 22.752 22.657 22.345 22.931 22.708 22.580 22.445 22.003 22.224 22.402 22.654 22.856 22.712 22.434 22.569 22.661
R
K
16 22.933 26.746 22.514 23.177 22.204 26.466 24.664 23.666 42.588 30.203 26.103 28.000 20.623 49.704 21.094 23.750 23.302 64.372 56.473 25.878
M
P
17 23.016 21.351 22.789 22.691 22.785 22.337 22.482 23.172 22.604 21.745 21.841 21.870 20.464 20.938 24.788 22.747 22.563 20.277 21.609 22.719
W
M
18 22.970 22.933 23.051 23.001 23.131 22.950 22.880 23.137 23.112 22.978 22.922 22.932 22.996 22.972 22.855 22.947 23.011 22.986 23.032 22.990
P
ELKRSQAFIWVMDTYNHCG
19 22.970 20.908 22.689 22.669 22.842 21.962 22.735 23.268 22.913 22.115 22.391 22.804 22.147 22.484 25.480 22.891 22.785 20.864 22.795 22.358
W
R
20 23.024 22.716 21.754 24.228 22.592 22.454 24.654 23.999 24.952 24.529 25.137 23.433 22.829 20.792 28.632 23.203 22.147 21.415 21.340 24.797
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 96.272 96.429 96.083 95.968 96.245 95.483 95.993 95.724 96.945 97.670 98.241 96.599 98.268 97.490 96.160 96.102 96.743 98.373 96.969 97.702
Q
GD
2 96.191 97.989 96.926 97.567 96.159 98.269 98.007 97.182 98.837 103.678 101.708 97.713 98.611 96.478 95.329 96.077 99.230 98.374 96.242 97.494
P
3 96.191 96.216 96.699 96.443 96.430 96.538 95.969 97.222 96.697 96.775 96.487 96.037 96.610 96.538 95.307 96.627 96.704 97.810 95.994 96.800
P
4 96.315 95.942 97.272 96.636 97.211 96.391 96.230 97.254 96.404 95.864 96.283 95.690 95.700 95.947 94.307 96.921 97.169 95.797 95.730 95.746
P
5 96.181 95.924 96.110 96.023 95.997 96.091 96.038 96.444 96.509 96.740 96.751 96.007 96.302 96.859 98.867 96.224 96.583 97.117 96.217 96.987
R
CKDEQNAYSM
6 96.191 95.637 95.989 94.862 95.863 95.918 95.717 97.641 94.929 95.876 96.224 95.524 95.828 95.994 100.507 96.403 96.170 96.783 95.661 96.095
D
H
7 96.106 99.116 97.067 95.827 96.788 99.212 98.433 97.131 96.782 105.979 107.437 98.841 104.137 95.224 93.451 97.399 98.788 95.409 94.998 101.199
P
8 96.181 96.463 97.089 96.691 97.064 96.496 96.216 96.935 97.361 96.982 97.211 96.198 97.088 97.222 98.110 96.792 96.921 97.330 96.625 97.225
A
KERQY
9 96.191 95.855 96.141 96.089 96.434 95.932 95.907 96.932 96.320 98.641 95.770 95.612 95.799 95.884 109.065 96.631 96.232 96.985 95.491 99.081
Y
KLMRFEQ
10 96.431 106.869 96.244 97.639 96.513 96.405 100.174 97.548 97.048 99.902 102.356 101.763 100.225 97.438 108.999 96.658 101.471 108.160 99.186 100.163
N
QACS
11 96.504 96.754 94.151 95.896 92.920 100.189 97.506 92.877 95.863 95.566 100.118 97.510 98.849 102.121 109.873 94.982 95.702 124.333 101.021 94.654
G
C
12 96.207 96.193 96.912 95.966 96.320 95.919 96.248 97.151 96.849 102.220 96.722 96.324 97.351 97.049 102.828 95.783 98.190 97.470 96.536 100.547
S
QDRAE
13 96.555 95.652 95.361 96.361 96.817 96.151 96.445 96.798 95.805 97.170 96.822 95.924 97.011 96.812 96.034 95.657 96.805 97.485 96.759 97.236
N
RSH
14 96.191 94.948 96.315 96.410 95.875 95.872 95.818 97.354 96.339 96.054 95.434 95.040 95.934 96.224 98.445 95.600 96.097 97.631 96.444 96.350
R
KL
15 95.882 95.181 95.242 94.757 96.293 95.699 95.476 96.263 96.275 96.488 95.758 95.038 96.140 96.100 94.501 95.822 95.712 96.741 96.249 96.568
P
D
16 95.887 102.183 97.208 97.177 97.239 100.840 98.415 96.695 118.772 105.791 102.352 103.048 97.527 125.185 93.675 97.288 97.977 139.395 132.458 102.832
P
17 95.929 94.904 96.389 95.587 96.505 95.813 95.823 96.613 96.277 95.653 95.739 95.445 94.405 95.279 98.029 96.206 95.808 95.089 95.239 96.559
M
R
18 96.191 96.374 96.783 96.693 96.877 96.383 96.266 97.326 96.983 96.861 96.573 96.262 96.400 96.897 99.361 95.889 96.782 97.103 96.506 97.194
S
AKERQ
19 96.191 94.725 95.624 95.988 95.553 94.736 95.251 96.609 96.486 94.567 94.636 95.002 94.966 96.253 109.769 95.760 95.034 97.032 95.714 95.285
I
LRQMKT
20 96.242 97.271 96.449 97.890 96.066 97.930 98.693 97.176 99.304 99.299 100.660 97.568 97.614 96.561 107.795 95.552 96.957 97.809 96.494 99.424
S

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER