ADAN database

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

PIN3_1ZX6-7

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 2.098 0.686 2.284 1.403 1.193 1.179 1.691 2.72 2.024
0.0
 3.316 1.388 1.358 1.378 2.021 2.545 2.278 0.365 0.322 1.123
I
YW
2 0.429 0.432 0.353 0.122 0.973 0.368 0.589 0.331 0.168 0.483 0.398 0.434 0.595 0.406
0.0
 0.184 0.411 0.533 0.417 0.375
P
DHSGNQVLFTYARKI
3 0.442 0.089 0.52 0.182 0.984 0.682 0.474 0.606 0.154 0.599 0.508 0.041 0.578 0.423
0.0
 0.328 0.56 0.577 0.577 0.57
P
KRHDSFAE
4 1.436 0.239 1.361 1.805 1.037 1.088 1.046 2.23 0.82
0.0
 0.32 0.835 0.181 0.547 0.711 1.646 1.913 0.88 0.76 0.86
I
MRL
5 3.364
0.0
 2.322 3.078 3.345 1.441 2.426 0.619 1.954 6.095 1.278 2.216 2.74 2.253 2.295 3.836 6.639 3.431 1.407 6.773
R
6 0.45 0.069 0.607 0.719 0.599 0.596 0.414 0.305 0.231 0.582 0.211 0.313 0.305 0.273
0.0
 0.255 0.509 0.325 0.542 0.492
P
RLHSFGMKWEAV
7 2.959 1.4 2.839 3.216 2.602 2.159 2.835 3.285 2.485 1.759
0.0
 1.502 0.056 1.477 1.439 2.408 2.96 0.623 1.779 2.695
L
M
8 1.261 0.992 1.212 1.521 1.852 1.199 1.375 1.285 0.909 1.208 1.171 0.969 0.627 0.94 1.832 1.457 1.435
0.0
 0.922 1.262
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.680 5.268 6.867 5.985 5.775 5.762 6.268 7.302 6.606 4.582 7.897 5.971 5.941 5.960 6.603 7.127 6.860 4.947 4.904 5.705
I
YW
2 6.823 6.826 6.747 6.516 7.367 6.762 6.982 6.725 6.562 6.875 6.792 6.828 6.989 6.800 6.394 6.578 6.805 6.927 6.811 6.769
P
DHSGNQVLFTYARKI
3 6.725 6.367 6.803 6.465 7.267 6.964 6.756 6.889 6.437 6.880 6.791 6.323 6.861 6.699 6.283 6.611 6.843 6.860 6.859 6.852
P
KRHDSFAE
4 6.727 5.138 6.650 7.096 6.328 6.377 6.337 7.521 6.108 5.287 5.607 5.733 5.470 5.831 6.002 6.936 7.201 6.171 6.046 6.149
R
IML
5 6.750 3.375 5.697 6.452 6.722 4.816 5.808 4.012 5.330 9.461 4.655 5.587 6.114 5.627 5.673 7.211 10.013 6.802 4.783 10.150
R
6 6.903 6.513 7.060 7.171 7.054 7.044 6.866 6.756 6.682 7.034 6.662 6.763 6.750 6.723 6.448 6.690 6.962 6.775 6.997 6.944
P
RLHSFMGKWEAV
7 6.707 5.088 6.528 6.961 6.291 5.848 6.524 7.034 6.174 5.448 3.688 5.191 3.745 5.106 5.182 6.154 6.707 4.253 5.408 6.383
L
M
8 6.740 6.407 6.691 7.000 7.330 6.677 6.854 6.764 6.388 6.687 6.650 6.448 6.046 6.359 6.859 6.935 6.914 5.358 6.340 6.741
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.823 4.998 5.273 5.451 5.076 4.573 5.776 6.369 5.075 4.840 8.152 5.671 6.313 6.846 5.981 5.440 5.101 6.128 5.067 5.705
Q
IRY
2 7.036 7.597 7.165 6.429 7.413 6.985 7.498 7.120 6.267 8.342 8.068 7.532 8.379 7.966 6.514 6.829 6.580 9.067 7.296 8.059
H
DPT
3 7.120 6.950 6.962 6.785 7.562 7.283 7.509 7.691 6.558 8.262 8.215 7.135 8.420 8.143 6.387 6.495 6.839 9.004 7.795 8.358
P
SHDT
4 7.122 6.082 7.037 8.007 7.265 7.577 7.285 8.356 6.540 6.992 7.103 6.849 7.240 7.464 6.180 7.109 7.404 8.558 6.893 7.659
R
PH
5 5.976 3.568 5.887 6.412 6.768 4.973 5.808 3.706 5.671 10.296 5.306 5.690 6.891 6.508 5.130 6.913 9.990 8.217 4.988 10.779
R
G
6 7.368 7.429 8.087 8.123 8.036 7.649 7.840 7.788 6.818 8.843 8.349 7.703 8.402 8.724 6.541 7.555 8.015 9.062 8.117 8.521
P
H
7 7.161 5.926 7.315 7.759 6.989 6.658 7.381 8.072 7.070 6.821 6.157 5.984 6.343 6.770 6.576 7.065 7.315 7.627 6.263 7.590
R
KLYM
8 5.897 5.959 6.129 6.449 6.035 6.156 6.344 6.190 5.862 6.999 6.778 5.947 6.493 6.562 7.402 5.422 5.228 6.131 5.726 6.890
T
SY

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