6ZEV

Crystal structure of proteinase K lamellae by electron diffraction with a 20 micrometre C2 condenser aperture

This is a non-PDB format compatible entry.

Experimental procedure

Spacegroup name	P 43 21 2
Unit cell lengths	67.328, 67.328, 106.599
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	56.989 - 2.400
Rwork	0.200
R-free	0.24270
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	2id8
RMSD bond length	0.007
RMSD bond angle	1.240
Data reduction software	DIALS (1.10)
Data scaling software	Aimless (0.7.1)
Phasing software	PHASER (2.8.2)
Refinement software	REFMAC (5.8.0258)

Data quality characteristics

	Outer shell
Low resolution limit [Å]	2.490
High resolution limit [Å]	2.400
Rmerge	1.220
Rmeas	1.327
Rpim	0.515
Number of reflections	1035
<I/σ(I)>	2
Completeness [%]	99.7
Redundancy	12.3
CC(1/2)	0.701