Data quality metrics extracted from 1bl7.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 1BL7 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 RU300
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1996-11-06
Detector
_diffrn_detector.type
RIGAKU RAXIS IIC
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing #1
_software.classification
AMoRE (CCP4)
Phasing #2
_software.classification
CCP4
Refinement
_software.classification
X-PLOR
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}
45.50 84.83 123.67 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
29.600 2.530
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.450 2.450
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value
0.050 0.247
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
17921 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
15.00 3.40
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
84.3 50.9
Multiplicity
_reflns.pdbx_redundancy
13.3 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1BL7
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-07-23
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 2.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1930 / 0.2650
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
MAP KINASE P38