Hi All
I have a 3.0A dataset (SG P1211) of a protein-protein complex having mol.wt 60 and 8 Kda respectively.
Molecular repalcement (60Kda protein as template) with Phaser gave a solution with 6 molecules in ASU.
A continuous density is also obersved near two different chains which i consider as the second protein.
I refined the density using a poly Alanine model but still i can't recognise the side chains confidently for modelling.
Considering the fact that the smaller protein partner is rich in lysine, arginine, Asp and Glutamate with only 3 tyr and 4 phe,
i tried to modell fragments one by one but the B-factor of the segments are quite high (in the range of 110)
what will be the best strategy to improve the map for modelling.
 
regards

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INTEKHAB ALAM
LABORATORY OF STRUCTURAL BIOINFORMATICS
KOREA UNIVERSITY, SEOUL