wwPDB validation report of PDB entry 2FNA

Adjustable focusing mirrors in K-B geometry

1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
2. A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE
INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY OF THE
SE ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 TO ACCOUNT FOR
THE REDUCED SCATTERING POWER DUE TO PARTIAL S-MET INCORPORATION.
3. ADP AND MG WERE MODELED BASED ON ELECTRON DENSITY AND THE
PROTEIN'S PROPOSED FUNCTION AS AN ATPASE.
4. RESIDUES 115-119 ARE DISORDERED IN EACH CHAIN AND WERE NOT
MODELED.

Crystal structure of an archaeal aaa+ atpase (sso1545) from sulfolobus solfataricus p2 at 2.00 A resolution

The largest off-origin peak in the Patterson function is 7.87% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures

20191225.v01 (using entries in the PDB archive December 25th 2019)