globin" AND
assembly_composition:"protein%20structure" AND molecule_type:Protein&wt=json
By default this will get you 10 result – to get more add &rows=10 to the end
and change 10 to a larger number.
Hope this helps
John
From: CCP4 bulletin board [mailto:CCP4
Our RPA14/32 crystals from 2007 included full length protein for both
subunits (RPA14 and RPA32), but only the central OB fold of RPA32
could be modelled. The crystals included RPA32(1-270) but only 42-176
could be modelled. I remember being very frustrated by not being able
to visualize the wHLH
Hey Rajesh
You may try the following link:
Please enter the protein sequence, and scroll down the "Select standard
database" tab, and choose "pdb_nr". Once you will "submit" the job, you
will most likely get what you want to see!
You may pick any pdb ID from the result section, and from pdb.org,
Dear BB,
Sorry for the off topic.
Does anyone know how to search the PDB for the entries that havethe density
only for part of the protein molecule rather than for the entirelength of the
protein attempted to crystallize?
Thanks,Rajesh..