Data quality metrics extracted from 2cd2.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 2CD2 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
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RU200
Temperature [K]
_diffrn.ambient_temp
293.00
Collection date
_diffrn_detector.pdbx_collection_date
1998-03
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Refinement
_software.classification
PROLSQ
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}
37.305 43.145 61.147 90.00 94.77 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
8.000
High resolution limit [Å]
_reflns.d_resolution_high
1.900
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.052
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
15078
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
12.80
Completeness [%]
_reflns.percent_possible_obs
97.4
Multiplicity
_reflns.pdbx_redundancy
2.6
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2CD2
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1999-03-15
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
8.0 - 1.900 Å
Rwork
_refine.ls_R_factor_R_work
0.1960
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
WARNING: no starting model (for MR) given