| MSD |
CAPRI:
Critical Assessment of PRediction of Interactions |
First community wide experiment on the comparative
evaluation of protein-protein docking for structure
prediction
Hosted By EMBL/EBI-MSD Group
Targets
Please use these files for standard
chain Identifiers
PLEASE NOTE: For submissions only files uploaded that conform
to the format defined in the starting files and described
in the format document will be
accepted as valid submissions. The submission procedure will
automatically reject files that fail format checking.
Targets 04, 05, 06
Three targets have been selected by Christian Cambillau (AFMB-CNRS,
Marseille, France)
CAPRI2-04 alpha-amylase
complex camelide antibody VH domain 1
CAPRI2-05 alpha-amylase
complex camelide antibody VH domain 2
CAPRI2-06 alpha-amylase
complex camelide antibody VH domain 3
Target 07
A 4th target has been added to Capri Round 2. Roy Mariuzza
(mariuzza@carb.nist.gov) has solved the structure of the complex
between T cell receptor beta chain (PDB code 1BEC) and streptococcal
pyrogenic exotoxin A (SpeA) (PDB code 1B1Z). Please note the
toxin is a homotetramer in PDB entry 1B1Z but it is a monomeric
1:1 complex in the target and participants should get the
file below and dock the T cell receptor (now Chain R) to the
the single chain A of the toxin given.
CAPRI2-07 Receptor/Toxin
Complex
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