Data quality metrics extracted from 3th3.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 3TH3 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
SYNCHROTRON
Source details
_diffrn_source.type
ALS BEAMLINE 8.2.2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
8.2.2
Temperature [K]
_diffrn.ambient_temp
200.0
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2006-09-14
Detector
_diffrn_detector.type
ADSC QUANTUM 315
Software
Data collection
_software.classification
ADSC (Quantum)
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
AMoRE
Refinement
_software.classification
REFMAC (5.5.0109)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
78.079 68.894 79.153 90.00 91.19 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
55.010
High resolution limit [Å]
_reflns.d_resolution_high
2.700
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.125
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
22917
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.98
Completeness [%]
_reflns.percent_possible_obs
98.8
Multiplicity
_reflns.pdbx_redundancy
3.4
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
3TH3
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-08-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
55.0 - 2.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2280 / 0.2980
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 2A2Q