Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

7SIQ

Crystal structure of a peptide chain release factor 3 (prfC) from Stenotrophomonas maltophilia bound to GDP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]287
Detector technologyCCD
Collection date2020-06-25
DetectorRAYONIX MX-300
Wavelength(s)0.9787
Spacegroup nameP 32 2 1
Unit cell lengths96.540, 96.540, 170.070
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution48.270 - 2.950
R-factor0.2263
Rwork0.224
R-free0.27860
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3tr5
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwarePHENIX (dev-4274)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]48.27048.2703.030
High resolution limit [Å]2.95013.1902.950
Rmerge0.0680.0270.732
Rmeas0.0710.0290.767
Total number of observations216402
Number of reflections199362661454
<I/σ(I)>22.8254.194
Completeness [%]99.89599.7
Redundancy10.8558.13211.162
CC(1/2)0.9990.9990.991
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.5287StmaA.18013.a.B1.PW38802 at 20.5 mg/mL with 3 mM MgCl2 and 3 mM GDP against Morpheus screen condition D5 containing 10% PEG 20,000, 20% PEG 550 MME, 0.02 mM each 1,6-hexanediol, 1-butanol, 1,2-propanediol, 2-propanol, 1,4-butanediol, 1,3-propanediol, 0.1 M MOPES/Hepes pH 7.5, direct cryo, unique puck ID tja6-9, crystal tracking ID 315959d5

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon