6DXR

Structure of the Monoclinic-2 (Monocl-2) Crystal Form of Human Apolipoprotein C1

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	ROTATING ANODE
Source details	RIGAKU FR-D
Temperature [K]	298
Detector technology	AREA DETECTOR
Collection date	1992-06-15
Detector	SDMS
Wavelength(s)	1.54
Spacegroup name	P 1 21 1
Unit cell lengths	27.889, 46.472, 34.088
Unit cell angles	90.00, 94.14, 90.00

Refinement procedure

Resolution	34.000 - 2.000
R-factor	0.2411
Rwork	0.239
R-free	0.28747
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	1rop
RMSD bond length	0.009
RMSD bond angle	1.157
Data reduction software	DENZO
Data scaling software	Aimless
Phasing software	PHASER
Refinement software	REFMAC (5.8.0158)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	34.000	2.100
High resolution limit [Å]	2.000	2.000
Rmerge	0.144	0.656
Rmeas	0.152	0.842
Rpim	0.079	0.417
Number of reflections	5912	406
<I/σ(I)>	4.5	1.1
Completeness [%]	95.4	97.3
Redundancy	6.4	3.7
CC(1/2)	0.996	0.567

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, SITTING DROP	6	298	20% PEG