ADAN database

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

BZZ1-D1_2A28-17

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 1.902 0.27 0.823 1.85 1.355 0.991 1.26 2.352 0.554 1.511 0.719 0.534 0.564
0.0
2.038 2.068 1.809 0.509 0.365 1.75
F
RY
2 2.192
0.0
1.261 1.731 1.197 1.501 1.071 2.166 0.88 0.557 1.289 0.585 1.189 1.415 0.144 2.022 1.302 1.845 0.971 0.825
R
P
3 0.544 0.451 0.498 0.411 0.373 0.513 0.486 0.749 0.148 0.157 0.066 0.013 0.463 0.039 0.224 0.484 0.27 0.042
0.0
0.206
Y
KFWLHIVPTCDRMSEN
4 2.135 2.834 3.379 2.959 2.208 1.325 2.093 3.266 1.666
0.0
5.058 3.445 2.912 2.433 1.268 2.93 2.106 2.503 2.454 0.426
I
V
5 0.908 0.61 0.951 0.951 1.169 0.915 1.254 1.046
0.0
0.466 0.708 0.752 0.197 0.125 0.071 0.962 1.09 0.506 0.26 0.886
H
PFMYI
6 2.879 3.142 3.166 2.562 3.134 2.554 2.583
0.0
2.07 2.809 2.598 2.407 2.605 2.828 9.447 2.721 2.674 2.8 2.952 5.352
G
7 1.496 0.596 1.754 1.828 0.903 1.671 1.28 0.709 1.573 1.379 1.2 0.881 0.643 0.845 0.776 0.028
0.0
0.936 1.633 1.405
T
S
8 2.973 0.138 2.493 3.96 1.808 2.616 4.582 3.003
0.0
5.289 2.927 0.65 2.422 2.002 3.569 0.9 2.738 2.222 3.145 4.502
H
R
9 2.175 0.778 1.927 1.877 2.309 1.483 2.486 3.174 0.775 1.045 1.74
0.0
1.195 0.249 3.118 2.623 2.162 1.822 0.062 2.039
K
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.329 7.696 8.250 9.276 8.781 8.418 8.687 9.779 7.981 8.938 8.146 7.961 7.991 7.427 9.465 9.495 9.236 7.935 7.792 9.177
F
RY
2 9.329 7.133 8.397 8.864 8.334 8.633 8.201 9.302 8.017 7.664 8.422 7.721 8.319 8.552 7.280 9.156 8.439 8.979 8.107 7.960
R
P
3 9.329 9.236 9.283 9.196 9.158 9.298 9.270 9.534 8.933 8.942 8.851 8.798 9.248 8.823 9.006 9.269 9.054 8.826 8.785 8.990
Y
KFWLHIVPTCDRMSEN
4 8.537 8.280 8.699 9.348 8.610 7.723 8.495 9.668 8.065 6.389 8.918 9.312 9.312 7.919 7.670 9.331 8.493 8.017 7.967 6.825
I
V
5 9.307 8.998 9.351 9.350 9.568 9.314 9.654 9.445 8.399 8.865 9.107 9.146 8.597 8.518 8.471 9.361 9.488 8.905 8.652 9.285
H
PFMYI
6 10.975 11.143 11.181 10.616 11.292 10.477 10.531 8.936 10.258 10.321 10.408 10.490 10.544 10.794 14.330 10.938 10.678 10.583 10.935 12.063
G
7 8.539 7.635 8.796 8.871 7.873 8.714 8.323 7.680 8.616 8.422 8.241 7.921 7.612 7.813 7.819 6.998 6.964 7.907 8.676 8.448
T
S
8 8.554 5.719 8.002 9.468 7.390 8.198 10.164 8.586 5.582 10.730 8.505 6.232 7.936 7.510 8.947 6.482 8.320 7.736 8.727 10.016
H
R
9 8.924 6.799 8.676 8.627 9.130 8.304 9.174 9.923 7.524 7.659 8.426 6.750 7.881 7.068 9.648 9.371 8.910 7.786 6.811 8.859
K
RYF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.044 49.972 50.304 51.278 50.751 50.536 50.811 51.486 50.169 51.873 50.961 50.181 50.771 50.840 51.407 51.384 51.250 51.357 50.315 51.774
R
HKNY
2 51.044 50.162 50.081 50.393 50.251 50.602 49.915 50.846 50.114 50.480 50.916 50.032 51.124 51.274 48.688 50.736 50.426 52.587 50.249 50.480
P
3 51.044 51.391 51.412 51.130 51.187 51.401 51.299 51.810 51.449 51.568 51.478 50.952 52.060 51.383 50.604 51.290 51.062 52.218 50.849 51.564
P
YKAT
4 49.739 51.572 51.619 51.079 50.017 49.455 50.444 51.520 48.793 48.344 53.774 51.518 51.967 52.019 48.921 50.907 48.734 53.145 51.599 48.890
I
TH
5 50.971 50.559 51.078 50.767 51.341 51.486 51.444 51.621 50.584 51.305 51.507 51.068 51.320 51.299 49.707 51.396 51.091 52.082 50.682 51.490
P
6 53.193 54.284 52.793 52.969 53.160 53.311 53.347 49.610 52.870 53.947 54.083 54.275 53.771 54.307 59.685 53.077 53.247 54.757 53.701 56.726
G
7 49.790 49.297 50.013 49.772 49.103 49.822 50.144 48.915 50.522 50.767 50.513 49.515 49.399 49.508 48.706 48.090 47.950 50.600 50.684 50.619
T
S
8 49.698 47.574 48.865 50.868 48.732 49.925 52.099 50.181 47.774 53.930 50.875 47.920 49.292 49.695 50.259 48.307 50.253 50.677 50.104 51.919
R
HK
9 49.693 48.292 49.736 49.689 51.084 50.667 51.449 50.881 49.046 49.686 51.336 48.127 50.697 50.490 52.363 50.302 49.960 51.378 48.565 51.572
K
RY

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