Data quality metrics extracted from 3hip.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary and a MXLIMS-compatible JSON representation.


Experimental information for 3HIP at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RUH3R
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1995-01
Detector
_diffrn_detector.type
RIGAKU
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
X-PLOR (3.1)
Model building
_software.classification
X-PLOR (3.1)
Refinement
_software.classification
X-PLOR (3.1)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
55.5 108.8 37.2 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
8.000 2.910
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.700 2.800
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.116 0.234
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
6568 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
6.90 3.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
94.1 93.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
5.7 1.9
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
3HIP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-06-15
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
8.0 - 2.800 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2240 / 0.2880
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1HIP