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This was originally #8 (I misunderstood the original query).
To recap:
* given a query protein sequence, API1 will essentially identify a number of regions that match with HMMs seeded from prote…
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Should be straightforward. Need to think about file format.
This should be split into 3 files.
* 1 file should have disorder and disorder score from disopred (for disorder_res and disordScore_r…
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Hi everyone!
I’m using the arrow command **arrow annotations load_gff3** to load a full GFF3 into an annotation track, but nothing's happening.
**The version of my plugin:**
apollo 4.2.13
**…
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When I run the code on the REST API on port 6333, the below code works fine.
```python
(matches, _) = client.scroll(
collection_name="database_mock_df_flat",
scroll_filter={
…
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The following report refers to the difficulties that I had when I tried to embed a GPCR to a mixed DMPC/cholesterol lipid bilayer. Specifically, parts of the protein were seriously deformed after appl…
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Homology search started at 2024-08-21 08:40:06.163220.
Settings:
Search method: diamond.
Self-alignment method: native.
Remote fetch enabled: no.
Reading input proteins...
Sulfurospirill…
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## *Repository Creation Request*
Use this to get your experiment repository created or updated on GitHub under Virtual Labs organization.
1. #### Coordinating Institute: IIITH
2. #### Approver’…
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request from @bebatut
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Pdb is a database of protein with 3d structure.
The website contains a 3d viewer for each protein.
OBJECTIF :
create a 3d viewer as a QWidget. The easiest solution would be to use a QWebWidget…
dridk updated
2 years ago
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Please work to debug the step1_pdb_process.py script.
Script: https://github.com/lemaslab/CAMP/blob/master/data_prepare/step1_pdb_process.py
Input Data (RCSB PDB) : Download the fasta files fro…