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7THD

Structure of Cyclophilin D Peptidyl-Prolyl Isomerase Domain bound to Macrocyclic Inhibitor B52

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS-II BEAMLINE 17-ID-1
Synchrotron siteNSLS-II
Beamline17-ID-1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-02-08
DetectorDECTRIS EIGER X 9M
Wavelength(s)0.92011
Spacegroup nameP 2 21 21
Unit cell lengths38.408, 67.032, 69.324
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.730 - 1.160
R-factor0.1362
Rwork0.136
R-free0.15160
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2bit
RMSD bond length0.011
RMSD bond angle1.327
Data reduction softwareXDS
Data scaling softwareautoPROC
Phasing softwarePHASER
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.7301.190
High resolution limit [Å]1.1601.160
Rmerge0.0340.595
Rmeas0.0340.230
Rpim0.0240.163
Number of reflections623194063
<I/σ(I)>13.52.9
Completeness [%]99.088.5
Redundancy12.99.3
CC(1/2)0.9950.921
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629815% PEG 3350 0.5 M KH2PO4 1 mM NaCl Protein and inhibitor were mixed in ratio 1:2 1 uL of protein:inhibitor complex was mixed with 1 uL mother liquor

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