ADAN database

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

PIN3_1CKA-26

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 0.659 0.155 0.018 0.683 0.918 0.874 0.489 0.843 0.585 0.687 0.738
0.0
0.504 0.81 0.627 0.687 0.073 0.802 0.809 0.79
K
NTRE
2 0.56 0.031 0.551
0.0
0.677 0.706 0.25 0.553 0.375 0.549 0.403 0.434 0.447 0.476 0.31 0.389 0.587 0.769 0.544 0.627
D
REPHSLKMF
3 1.903
0.0
1.6 2.305 1.808 1.313 1.895 2.797 1.222 0.642 2.297 0.774 0.707 1.286 0.646 2.468 3.96 1.356 1.58 1.707
R
4 2.248 0.815 1.786 0.936 1.802 1.996 1.945 2.672 1.1 0.909 0.975 1.248 1.323 0.282
0.0
1.917 2.59 1.575 0.899 1.853
P
F
5 0.579
0.0
0.525 0.581 1.013 0.47 0.589 0.738 0.097 0.359 0.41
0.0
0.419 0.296 0.203 0.493 0.454 0.42 0.459 0.39
R
KHPFIVLMWTYQS
6 1.194 0.427 1.086 2.266 0.881 3.091 0.686 1.906 0.927
0.0
0.689 4.845 1.713 0.86 0.173 1.671 1.865 0.957 1.034 0.219
I
PVR
7 2.378 2.573 1.061 3.222 1.853 2.968 3.504 0.922 2.459 2.487
0.0
2.09 1.992 2.776 1.571 3.232 3.95 1.834 3.121 2.652
L
8 0.412
0.0
0.636 0.72 0.508 0.665 0.666 0.378 0.188 0.68 0.549 0.3 0.571 0.533 0.003 0.256 0.415 0.527 0.514 0.571
R
PHSKGAT
9 0.698 0.788 0.616 1.282 1.835 1.897 2.402 0.817 1.427 1.862 1.336
0.0
0.981 2.696 0.357 0.82 2.1 0.716 0.955 2.228
K
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.548 7.953 7.908 8.573 8.806 8.763 8.378 8.732 8.472 8.576 8.627 7.889 8.393 8.699 8.516 8.576 7.962 8.691 8.698 8.679
K
NRTE
2 8.548 8.017 8.538 7.988 8.665 8.695 8.237 8.541 8.361 8.534 8.389 8.420 8.433 8.460 8.298 8.377 8.573 8.757 8.528 8.615
D
REPHSLKMF
3 8.548 6.638 8.242 8.948 8.449 7.953 8.535 9.443 7.865 7.275 8.582 7.417 7.346 7.929 7.291 9.110 10.542 7.995 8.223 8.297
R
4 8.548 7.024 8.086 7.236 8.103 8.295 8.244 8.973 7.400 7.207 7.272 7.546 7.620 6.490 6.293 8.214 8.890 7.784 7.107 8.152
P
F
5 8.548 7.968 8.494 8.550 8.982 8.437 8.558 8.708 8.066 8.327 8.379 7.969 8.387 8.262 8.171 8.462 8.424 8.382 8.428 8.358
R
KHPFIVLWMTYQS
6 8.548 7.776 8.440 9.621 8.236 7.451 8.037 9.261 8.277 7.350 8.028 7.719 7.581 8.209 7.528 9.024 9.216 8.310 8.384 7.559
I
QPVMKR
7 8.582 8.775 7.265 9.425 8.058 9.170 9.707 7.095 7.940 8.690 6.202 8.293 8.190 8.309 7.775 9.430 10.154 8.034 8.655 8.855
L
8 8.548 8.135 8.773 8.857 8.645 8.801 8.803 8.515 8.324 8.816 8.686 8.437 8.707 8.670 8.137 8.393 8.551 8.663 8.651 8.707
R
PHSKGAT
9 8.548 7.156 8.466 9.132 8.202 8.264 8.770 8.669 7.794 8.229 7.703 7.851 7.349 6.070 8.208 8.670 8.468 7.083 4.355 8.595
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 28.612 28.560 28.307 28.913 28.445 28.348 28.782 28.763 27.946 29.738 29.741 28.547 29.525 30.371 28.798 27.908 28.305 30.452 29.505 29.575
S
HTNQ
2 28.612 28.134 28.227 27.779 29.069 29.303 28.637 28.919 28.019 29.746 29.356 28.950 29.602 29.607 28.413 27.817 28.177 30.718 28.970 29.666
D
SHRTN
3 28.612 27.301 29.027 29.475 29.040 28.736 28.968 29.974 27.803 28.634 30.048 28.280 28.696 29.288 27.099 29.547 30.212 29.940 28.866 29.547
P
R
4 28.612 27.948 28.681 27.023 28.569 28.398 28.644 29.348 28.239 28.906 28.651 28.243 28.812 28.243 26.260 28.536 29.696 30.007 27.944 29.462
P
5 28.612 28.106 28.217 28.869 28.875 28.426 29.016 29.325 27.628 29.419 29.376 28.265 29.489 29.365 28.105 28.833 28.736 29.899 28.925 29.261
H
PR
6 28.657 27.949 29.234 30.199 28.933 28.362 28.794 29.845 28.092 28.865 29.268 28.447 28.948 29.645 27.407 28.560 28.863 30.530 29.108 28.775
P
7 28.491 29.447 28.010 29.864 27.861 30.082 30.270 27.082 27.173 30.145 27.517 28.871 29.237 29.495 27.489 28.817 30.703 29.923 29.101 30.004
G
HPL
8 28.612 28.469 29.403 29.454 29.262 29.445 29.419 29.116 29.112 30.124 29.825 29.075 29.963 30.187 27.935 28.325 28.373 30.619 29.375 29.681
P
ST
9 28.657 27.817 28.929 29.556 28.575 28.818 29.282 29.036 28.397 29.486 28.940 28.508 28.506 27.644 29.246 29.050 28.839 28.947 25.029 29.605
Y

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