Data quality metrics extracted from 1e7b.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 1E7B 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
EMBL/DESY, HAMBURG BEAMLINE X11
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
EMBL/DESY, HAMBURG
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X11
Temperature [K]
_diffrn.ambient_temp
298.0
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1999-07-15
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
CCP4
Phasing
_software.classification
X-PLOR (3.851)
Refinement
_software.classification
X-PLOR (3.851)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
54.58 54.96 120.00 81.39 90.79 65.55
Wavelength
_diffrn_radiation_wavelength.wavelength
0.90900 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
14.970
High resolution limit [Å]
_reflns.d_resolution_high
2.380
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.049
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
48001
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
8.10
Completeness [%]
_reflns.percent_possible_obs
95.7
Multiplicity
_reflns.pdbx_redundancy
1.9
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1E7B
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2000-08-26
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
17.0 - 2.380 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2700 / 0.3030
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1AO6