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Lookup model:
GPM
what is the
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X!!Tandem with PTMTreeSearch
PTMTreeSearch
is a program developed for identification of Post-Translational Modification in MS/MS data and it is embedded to the X!Tandem project. This server is hosted by
Protein Structure and Bioinformatics Group [
link
] International Centre for Genetic Engineering and Biotechnology (ICGEB) [
link
],
Trieste,Italy.
click here for help.
Note that this server has been created for demonstration purposes and some parameters are fixed. For access to all parameters of the PTMTreeSearch, please download it from
here
.
spectra
common, mzXML, mzData, DTA, PKL or MGF only (Minimum number of spectra is 19.)
taxon
Select one or more.
Eukaryotes
Prokaryotes
Viruses
Include reversed sequences:
all
15
N amino acids
|
none |
mixed |
only |
with peptide log(e) <
0
-1
-2
-3
-4
-5
-6
-7
-8
-9
and protein log(e) <
0
-1
-2
-3
-4
-5
-6
-7
-8
-9
measurement errors
Fragment mass error:
Da
ppm
PTMTreeSearch parameters
use PTMTreeSearch:
mass lower bound: -
mass upper bound:
Two-stage search is used. The firs round parameters are:       PTM Bound (MB)=1,           MPE>0.99, SR=0.6, using NPM. The second round parameters are: PTM Bound (MB)=
MPE>0.00, SR=0.3, without NPM. E-mail address where the link to the results will be sent:
(required!) Note that: our privacy statement can be seen
here
.
residue modifications
Complete modifications 1
:
specify your own
Complete modifications 2
:
specify your own
Potential modifications
:
specify your own
Use sequence annotations
yes
no
refinement specification
Potential modifications (
unimod
):
round 1
round 2
mods:
motifs:
mods:
motifs:
Use sequence annotations
yes
no
Point mutations:
yes
no
Semi-style cleavage:
yes
no
Valid expectation: <
0
-1
-2
-3
-4
-5
-6
-7
-8
-9
protein cleavage specification
Cleavage site:
Semi-style cleavage:
yes
no
spectrum conditioning
Remove redundant:
yes
no, angle:
(0-90)
Spectrum synthesis:
yes
no
predefined methods
Method: Select device & parent δm.
Orbitrap (20 ppm)
Quad-TOF (100 ppm)
Quad-TOF (0.5 Da)
Ion Trap (4 Da)
gpmdb
Add to gpmDB:
yes
restricted
no
parameter name = "gpmdb, add"
This parameter is not used by the search engine: it is a GPMDB directive. This parameter can have three values, with the following interpretations:
yes
- add this data set to the public GPMDB data repository;
restrict
- add this data set to the GPMDB data repository, but make it only available to users through the
GPM portal for reviewers
; or
no
- do not add the data to GPMDB.
Archive MS/MS information
yes
no
parameter name = "gpmdb, store trace"
This parameter is not used by the search engine: it is a GPMDB directive. This parameter can have two values, with the following interpretations:
yes
- store a compressed version of the original MS/MS spectra (including uninterpretable spectra) in the GPMDB trace repository
ftp site
; or
no
- do not store the original data.
Anonymous contribution:
yes
no
more ...
name:
institution:
email:
project:
description:
organelle:
(
GO
)
cell type:
(
CELL
)
cell culture:
(
BRENDA
)
tissue type:
(
BRENDA
)