Dear all,
I have a model with 4 molecules in asu. One of the domains is poorly
ordered, weak density. Please see the screenshot with 2 panel (2
chains side-by-side). My question: In the right panel:
1. Should I delete residues 653- 655?
2. Should the helix 689-702 be deleted? can I keep a few residues -
orphaned? Is there a specific rule for these types of data.
The map was generated with Phenix/FEM contoured at 1.5 sigma. Data set
at 2.8A. Many thanks for your advise.
I looked at many PDB models + density from EDS there are poorly
defined regions. My chemistry based group has no experience on
bio-structures.
Veronica
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