Data quality metrics extracted from 4c1k.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 4C1K 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
AUSTRALIAN SYNCHROTRON BEAMLINE MX1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Australian Synchrotron
Beamline
_diffrn_source.pdbx_synchrotron_beamline
MX1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2011-07-13
Detector
_diffrn_detector.type
ADSC CCD
Software
Data reduction
_software.classification
iMOSFLM
Data scaling
_software.classification
SCALA
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.7.0029)
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}
185.449 79.670 144.215 90.00 119.69 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97948 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
19.670
High resolution limit [Å]
_reflns.d_resolution_high
2.150
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.180
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
97252
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
13.80
Completeness [%]
_reflns.percent_possible_obs
98.0
Multiplicity
_reflns.pdbx_redundancy
3.6
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
4C1K
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2013-08-13
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.6 - 2.150 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1886 / 0.2309
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1ZCO