Data quality metrics extracted from 1a6a.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 1A6A at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
CHESS BEAMLINE F1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
CHESS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
F1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1994-07
Detector
_diffrn_detector.type
FUJI
Software
Data reduction #1
_software.classification
DENZO
Data reduction #2
_software.classification
ROTAVATA/AGROVATA
Data scaling #1
_software.classification
CCP4 (AGROVATA
Data scaling #2
_software.classification
ROTAVATA
Phasing
_software.classification
AMoRE
Refinement
_software.classification
X-PLOR (3.1)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 1 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
78.45 78.45 159.10 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91800 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
15.000
High resolution limit [Å]
_reflns.d_resolution_high
2.750
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.071
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
14428
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
6.70
Completeness [%]
_reflns.percent_possible_obs
96.9
Multiplicity
_reflns.pdbx_redundancy
3.2
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1A6A
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-02-22
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
6.0 - 2.750 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2460 / 0.3250
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1DLH