Data quality metrics extracted from 1bda.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 1BDA at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RUH2R
Temperature [K]
_diffrn.ambient_temp
290
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1996-06-13
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction #1
_software.classification
MOSFLM
Data reduction #2
_software.classification
ROTAGR
Data scaling
_software.classification
ROTAGR
Phasing
_software.classification
X-PLOR (3.851)
Model building
_software.classification
X-PLOR (3.851)
Refinement
_software.classification
X-PLOR (3.851)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
43.99 80.78 159.16 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
25.000
High resolution limit [Å]
_reflns.d_resolution_high
3.100
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.147
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
9414
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
3.60
Completeness [%]
_reflns.percent_possible_obs
86.7
Multiplicity
_reflns.pdbx_redundancy
2.9
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1BDA
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-05-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
7.0 - 3.350 Å
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1RTF