Data quality metrics extracted from 2ohu.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 2OHU at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Experimental protocol
_diffrn_radiation.pdbx_diffrn_protocol
SINGLE WAVELENGTH
Source type
_diffrn_source.source
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RU300
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2004-01-24
Detector
_diffrn_detector.type
RIGAKU RAXIS IV
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54180
Software
Data collection
_software.classification
CrystalClear (MSC/RIGAKU)
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
CCP4 (SCALA)
Phasing
_software.classification
CSearch (IN-HOUSE MR PROGRAM
Refinement
_software.classification
REFMAC (5.2.0019c; Murshudov, G.N.; ccp4@dl.ac.uk)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 61 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
102.162 102.162 168.385 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
37.780
High resolution limit [Å]
_reflns.d_resolution_high
2.350
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.081
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
21939
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
98.3
  Multiplicity -
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2OHU
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2007-01-10
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
37.8 - 2.350 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1950 / 0.2480
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 1W50