5HVP

CRYSTALLOGRAPHIC ANALYSIS OF A COMPLEX BETWEEN HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 PROTEASE AND ACETYL-PEPSTATIN AT 2.0-ANGSTROMS RESOLUTION


X-RAY DIFFRACTION

Crystallization

Crystal Properties
Matthews coefficientSolvent content
2.6353.16

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 58.39α = 90
b = 86.7β = 90
c = 46.27γ = 90
Symmetry
Space GroupP 21 21 2

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-ray

Refinement

Statistics
Diffraction IDStructure Solution MethodResolution (High)Resolution (Low)Number Reflections (Observed)Number Reflections (R-Free)Percent Reflections (Observed)R-Factor (Observed)R-WorkR-FreeMean Isotropic B
X-RAY DIFFRACTION28129010.176
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
KeyRefinement Restraint Deviation
p_orthonormal_tor18.1
p_staggered_tor17.4
p_planar_tor2.6
p_xhyhbond_nbd0.245
p_singtor_nbd0.216
p_multtor_nbd0.207
p_chiral_restr0.177
p_planar_d0.043
p_angle_d0.038
p_bond_d0.018
RMS Deviations
KeyRefinement Restraint Deviation
p_orthonormal_tor18.1
p_staggered_tor17.4
p_planar_tor2.6
p_xhyhbond_nbd0.245
p_singtor_nbd0.216
p_multtor_nbd0.207
p_chiral_restr0.177
p_planar_d0.043
p_angle_d0.038
p_bond_d0.018
p_plane_restr0.015
p_angle_deg
p_hb_or_metal_coord
p_mcbond_it
p_mcangle_it
p_scbond_it
p_scangle_it
p_xyhbond_nbd
p_transverse_tor
p_special_tor
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms1550
Nucleic Acid Atoms
Solvent Atoms170
Heterogen Atoms2

Software

Software
Software NamePurpose
PROLSQrefinement