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Archived / Deprecated
This service has been archived because it may not be active anymore (or is close to being non active). Please do not use it as it may not be accessible.
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Overview

Provider:
European Bioinformatics Institute (EMBL-EBI)
Location:
United Kingdom
Submitter/Source:
SoapLab Support
(about 12 years ago)
Base URL:
http://www.ebi.ac.uk:80/soaplab/typed/services/protein_3d_structure.psiphi
WSDL Location:
http://www.ebi.ac.uk/soaplab/typed/services/protein_3d_structure.psiphi?wsdl (download last cached WSDL file)
![header=[] body=[Provider's description doc] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200]](/assets/page_white_code-a2f327cbed9ca84c8650d7721293707d.png)
Calculates phi and psi torsion angles from protein coordinates
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Calculates the psi and phi torsion angles around the alpha carbons (CA) in (a specified stretch of) a specified chain of a protein structure from the co-ordinates of the mainchain atoms in the two planes around it
![header=[] body=[Member] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200]](/assets/user-640ae220771289ec897691747ffd93bf.png)
Calculates phi and psi torsion angles from protein coordinates
![header=[] body=[Provider's description doc] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200]](/assets/page_white_code-a2f327cbed9ca84c8650d7721293707d.png)
- ds_lsr_analysis :
- analysis :
- name : psiphi
- installation : Soaplab2 default installation
- type : protein 3D structure
- output :
- description : Calculates phi and psi torsion angles from protein coordinates
- version : 6.1.0
- analysis_extension :
- input :
Show all

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