8ZPY

Crystal structure of prefusion F of RSV

This is a non-PDB format compatible entry.

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	SSRF BEAMLINE BL10U2
Synchrotron site	SSRF
Beamline	BL10U2
Temperature [K]	100
Detector technology	PIXEL
Collection date	2024-01-05
Detector	DECTRIS EIGER X 16M
Wavelength(s)	0.9792
Spacegroup name	P 21 21 21
Unit cell lengths	159.329, 168.674, 189.568
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	126.010 - 2.920
R-factor	0.1986
Rwork	0.197
R-free	0.25490
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.004
RMSD bond angle	0.758
Data reduction software	XDS
Data scaling software	XDS
Phasing software	PHASER
Refinement software	PHENIX (1.20.1_4487)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	126.010	3.026
High resolution limit [Å]	2.920	2.922
Rmerge	0.137
Number of reflections	74733	510
<I/σ(I)>	6.15	1.29
Completeness [%]	67.3
Redundancy	2
CC(1/2)	0.952	0.494

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, SITTING DROP		291	0.1M Sodium citrate tribasic dihydrate pH5.0+30% Jaffamine ED-2001 pH7.0