Open vcsuja opened 2 months ago
Dear vcsuja,
First of all, thank you for using SURFMAP and we are glad you find it useful for your research. Thanks also for the clear description of the issue which is very helpful. After downloading your input file, I have been able to reproduce your error.
I have noticed that your pdb file is actually a NMR pdb file with multiple models, which is the cause of the encountered error.
To resolve this issue, all you have to do is to split each models (20) into individual pdb files from your original 2fmc.pdb, and then run surfmap on each file of your interest.
To split a multi-model pdb file, you can use pymol or the following script: split_pdb_models.zip
In order to use the script provided to split multi-model pdb files, you must:
python split_pdb_models.py -I 2fmc.pdb
split_pdb_models.py
file must be located in the same directory as 2fmc.pdbThe above command will generate a default 2fmc_models directory where all individual models will be generated.
Hope this will help,
The SURFMAP team.
Operating System
Windows
Version
2.1.0
Python Version (optional)
3.10.12
Python Virtual Environment
Not using a virtual environment
Execution Environment
Local environment after installation of all external dependencies
Bug Description
Hi team,
First of all hats off for putting together such an useful program. It was great for most proteins however I'm encountering issues when working with certain small proteins. Eg.
Unable to use surfmap for hydrophobins. For example the code fails with an error for the attached protein when running the command below.
2fmc.zip
The same pdb file can be accessed here - https://www.rcsb.org/structure/2fmc
Is there a workaround for this?
Best, Vinny
Steps to Reproduce
Command: surfmap -pdb 2fmc.pdb -tomap kyte_doolittle --keep
Relevant Log Output
Additional context (optional)
No response
Confirmation