Content:
Introduction
The deposited Aquaporin data can be used for a SIR(AS) experiment. We have:
Files
- native data
- as deposited in PDB
- 2b5f_nat.sca
- 3.8 A resolution
- wavelength = 0.931 A
- Hg derivative
- as deposited in PDB
- 4ia4_Hg.sca
- 3.1 A resolution
- wavelength = 0.9395 A
- how many sites are we expecting per monomer? Maybe between 1 and 3?
