Data quality metrics extracted from 1ca8.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 1CA8 at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Temperature [K]
_diffrn.ambient_temp
300
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1995-08
Detector
_diffrn_detector.type
RIGAKU
Software
Data collection
_software.classification
R-AXIS (II)
Data reduction
_software.classification
R-AXIS (II)
Data scaling
_software.classification
R-AXIS (II)
Phasing
_software.classification
X-PLOR
Model building
_software.classification
X-PLOR
Refinement #1
_software.classification
PROLSQ
Refinement #2
_software.classification
X-PLOR
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
71.13 72.12 73.14 90.0 100.8 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
7.000 2.300
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.800 2.100
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.052 0.090
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
18157 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
14.40 2.50
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
61.0 74.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
2.0 2.0
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1CA8
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-04-27
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
7.0 - 2.100 Å
Rwork
_refine.ls_R_factor_R_work
0.1570
WARNING: no Rfree given (but Rwork)!?
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1TMB