Data quality metrics extracted from 9xyl.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 9XYL 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
NSLS-II BEAMLINE 17-ID-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
NSLS-II
Beamline
_diffrn_source.pdbx_synchrotron_beamline
17-ID-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2024-05-25
Detector
_diffrn_detector.type
DECTRIS EIGER X 9M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9201
Software
Data reduction
_software.classification
autoPROC
Data scaling
_software.classification
autoPROC
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.8.0430 (refmacat 0.4.100))
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}
67.187 105.735 155.670 81.782 89.794 89.701
Wavelength
_diffrn_radiation_wavelength.wavelength
0.92010 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
29.680 1.930
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.810 1.810
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.070 0.371
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.100 0.524
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.070 0.371
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
286151 14310
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
5.20 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
83.3 53.3
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
1.8 1.8
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.990 0.620

Refinement
PDB entry ID
_entry.id
9XYL
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2025-08-26
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.7 - 1.810 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1907 / 0.2489
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