1YCC

X-RAY DIFFRACTION

Crystal Properties
Matthews coefficient	Solvent content
1.88	34.68

Symmetry
Space Group	P 43 21 2

Statistics
Diffraction ID	Structure Solution Method	Resolution (High)	Resolution (Low)	Number Reflections (R-Free)	Percent Reflections (Observed)	R-Factor (Observed)	R-Work	R-Free	Mean Isotropic B
X-RAY DIFFRACTION		1.23				0.192

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]

RMS Deviations
Key	Refinement Restraint Deviation
p_staggered_tor	19.3
p_scangle_it	4.4
p_planar_tor	4.3
p_scbond_it	2.9
p_mcangle_it	2.3
p_mcbond_it	1.7
p_xhyhbond_nbd	0.261
p_multtor_nbd	0.185
p_chiral_restr	0.179
p_singtor_nbd	0.173

RMS Deviations
Key	Refinement Restraint Deviation
p_staggered_tor	19.3
p_scangle_it	4.4
p_planar_tor	4.3
p_scbond_it	2.9
p_mcangle_it	2.3
p_mcbond_it	1.7
p_xhyhbond_nbd	0.261
p_multtor_nbd	0.185
p_chiral_restr	0.179
p_singtor_nbd	0.173
p_planar_d	0.062
p_angle_d	0.05
p_bond_d	0.026
p_plane_restr	0.024
p_angle_deg
p_hb_or_metal_coord
p_xyhbond_nbd
p_orthonormal_tor
p_transverse_tor
p_special_tor