Experiment: 3TMV

X-RAY DIFFRACTION

Crystal Properties
Matthews coefficient	Solvent content
1.9	35.27

Symmetry
Space Group	P 43 21 2

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	295	CCD	ADSC QUANTUM 4			M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	CHESS BEAMLINE A1	1.241	CHESS	A1

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (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	1.9	56.48	100				10377

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	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	FOURIER SYNTHESIS	THROUGHOUT	1.9	35.72	9820	496	99.74	0.15514	0.15215	0.21913	RANDOM	23.401

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]
-0.19			-0.19		0.37

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	36.278
r_dihedral_angle_4_deg	25.098
r_dihedral_angle_3_deg	15.384
r_scangle_it	7.194
r_dihedral_angle_1_deg	6.345
r_scbond_it	4.385
r_mcangle_it	2.662
r_angle_refined_deg	1.969
r_mcbond_it	1.468
r_chiral_restr	0.217

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	36.278
r_dihedral_angle_4_deg	25.098
r_dihedral_angle_3_deg	15.384
r_scangle_it	7.194
r_dihedral_angle_1_deg	6.345
r_scbond_it	4.385
r_mcangle_it	2.662
r_angle_refined_deg	1.969
r_mcbond_it	1.468
r_chiral_restr	0.217
r_bond_refined_d	0.027
r_gen_planes_refined	0.011
r_bond_other_d
r_angle_other_deg
r_gen_planes_other
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_mcbond_other
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded