4CQQ

X-RAY DIFFRACTION

Initial Refinement Model(s)
Type	Source	Accession Code	Details
experimental model	PDB	4BGW	PDB ENTRY 4BGW

Crystalization Experiments
ID	Method	pH	Temperature	Details
1				0.1 M HEPES/MOPS PH 7.0, 0.05 M MGCL2, 28-30% PEG 550 MME, SEEDED WITH CRUSHED WILD-TYPE VN1194 HA CRYSTALS

Crystal Properties
Matthews coefficient	Solvent content
3.74	67

Symmetry
Space Group	H 3 2

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100					M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	DIAMOND BEAMLINE I04-1		Diamond	I04-1

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (Observed)	R Merge I (Observed)	Net I Over Average Sigma (I)	Redundancy	Number Reflections (All)	Number Reflections (Observed)	Observed Criterion Sigma (F)	Observed Criterion Sigma (I)	B (Isotropic) From Wilson Plot
1	2.55	37.7	99.3	0.08	14.7	9.3		29806		2.6

Highest Resolution Shell
ID #	Resolution (High)	Resolution (Low)	Percent Possible (All)	Percent Possible (Observed)	R Merge I (Observed)	Mean I Over Sigma (Observed)	Redundancy	Number Unique Reflections (All)
1	2.55	2.69	97.3		0.69	2.6	8.3

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	Starting model	Resolution (High)	Resolution (Low)	Number Reflections (Observed)	Number Reflections (R-Free)	Percent Reflections (Observed)	R-Factor (Observed)	R-Work	R-Free	R-Free Selection Details	Mean Isotropic B
X-RAY DIFFRACTION	MOLECULAR REPLACEMENT	THROUGHOUT	PDB ENTRY 4BGW	2.55	150.81	28286	1519	99.19	0.19888	0.19646	0.24565	RANDOM	87.509

Temperature Factor Modeling
Anisotropic B[1][1]	Anisotropic B[1][2]	Anisotropic B[1][3]	Anisotropic B[2][2]	Anisotropic B[2][3]	Anisotropic B[3][3]
2.79	1.39		2.79		-9.04

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	37.962
r_dihedral_angle_3_deg	14.947
r_dihedral_angle_4_deg	13.723
r_dihedral_angle_1_deg	5.646
r_scbond_it	2.591
r_mcangle_it	2.356
r_mcbond_it	1.425
r_mcbond_other	1.421
r_angle_refined_deg	1.051
r_angle_other_deg	0.675

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	37.962
r_dihedral_angle_3_deg	14.947
r_dihedral_angle_4_deg	13.723
r_dihedral_angle_1_deg	5.646
r_scbond_it	2.591
r_mcangle_it	2.356
r_mcbond_it	1.425
r_mcbond_other	1.421
r_angle_refined_deg	1.051
r_angle_other_deg	0.675
r_chiral_restr	0.057
r_bond_refined_d	0.005
r_gen_planes_refined	0.003
r_bond_other_d	0.001
r_gen_planes_other	0.001
r_nbd_refined
r_nbd_other
r_nbtor_refined
r_nbtor_other
r_xyhbond_nbd_refined
r_xyhbond_nbd_other
r_metal_ion_refined
r_metal_ion_other
r_symmetry_vdw_refined
r_symmetry_vdw_other
r_symmetry_hbond_refined
r_symmetry_hbond_other
r_symmetry_metal_ion_refined
r_symmetry_metal_ion_other
r_mcangle_other
r_scbond_other
r_scangle_it
r_scangle_other
r_long_range_B_refined
r_long_range_B_other
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded