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Troubleshooting MaSIF-site errors with "./data_prepare_one.sh" for multiple PDBs of my protein complex #56

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Vmoller9 opened this issue Mar 16, 2023 · 2 comments

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@Vmoller9
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Vmoller9 commented Mar 16, 2023

Hello,
I'm having troubles trying to run the "./data_prepare_one.sh" script for my protein complex of interest (NALCN) using MaSIF-site through Docker. I have no problem running the script for 4ZQK_A as shown in the Docker tutorial for MaSIF-site.
However, when I tried to run the script for the 4 different pdb-files for my protein complex of interest (7W7G, 7SX3, 7SX4, and 7WJI). I encountered the following errors:
For 7W7G_A, 7SX3_X, 7SX4_X, and 7WJI_X (by X, I mean any chain):

err1

When running the ./data_prepare_one.sh for 7W7G_B, get this error:
err2

I'm able to successfully run the script for 7W7G_C and 7W7G_D.
I suspect that the errors are due to the size or complexity of the protein chains, as A and B are substantially larger than C and D. However, since the small chains cannot be run on the other PDBs, and the error is different for 7W7G_A and 7W7G_B, I believe other factors might also be involved in these errors.

Cheers

@TobiasPol
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TobiasPol commented Oct 11, 2023

I had the same error before. It occurs if you take ./data_prepare_one.sh with only one chain as input. You need to comment out this line: python -W ignore $masif_source/data_preparation/01-pdb_extract_and_triangulate.py $PDB_ID\_$CHAIN2.

@jche801
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jche801 commented Mar 26, 2024

Hello, I'm having troubles trying to run the "./data_prepare_one.sh" script for my protein complex of interest (NALCN) using MaSIF-site through Docker. I have no problem running the script for 4ZQK_A as shown in the Docker tutorial for MaSIF-site. However, when I tried to run the script for the 4 different pdb-files for my protein complex of interest (7W7G, 7SX3, 7SX4, and 7WJI). I encountered the following errors: For 7W7G_A, 7SX3_X, 7SX4_X, and 7WJI_X (by X, I mean any chain):

err1

When running the ./data_prepare_one.sh for 7W7G_B, get this error: err2

I'm able to successfully run the script for 7W7G_C and 7W7G_D. I suspect that the errors are due to the size or complexity of the protein chains, as A and B are substantially larger than C and D. However, since the small chains cannot be run on the other PDBs, and the error is different for 7W7G_A and 7W7G_B, I believe other factors might also be involved in these errors.

Cheers

Hi! can you give me a hint on how you can analyse local PDB files?

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