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9HBA

Crystal structure of C35 bound to Hem

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I03
Synchrotron siteDiamond
BeamlineI03
Temperature [K]100
Detector technologyPIXEL
Collection date2023-01-29
DetectorDECTRIS EIGER2 X 16M
Wavelength(s)0.9763
Spacegroup nameP 32 2 1
Unit cell lengths92.178, 92.178, 142.973
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution53.255 - 1.510
Rwork0.184
R-free0.21490
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.555
Data reduction softwarexia2
Data scaling softwarexia2
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0352)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]53.2551.540
High resolution limit [Å]1.5101.510
Rmerge0.0954.399
Rmeas0.0974.559
Rpim0.0221.178
Number of reflections1105965481
<I/σ(I)>14.50.3
Completeness [%]100.0
Redundancy20.114.6
CC(1/2)1.0000.324
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2933.0 M Ammonium sulfate; 1% (w/v) MPD

247536

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