Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

7XGF

Crystal structure of BCL-xL in complex with computationally designed inhibitor protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyPIXEL
Collection date2020-09-27
DetectorDECTRIS EIGER X 9M
Wavelength(s)0.97959
Spacegroup nameP 1
Unit cell lengths60.930, 69.050, 79.990
Unit cell angles100.79, 110.00, 108.67
Refinement procedure
Resolution29.210 - 1.900
R-factor0.1733
Rwork0.172
R-free0.20610
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)designed model
Data scaling softwareXSCALE
Phasing softwarePHENIX
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.2101.960
High resolution limit [Å]1.9001.900
Number of reflections833558334
<I/σ(I)>11.9
Completeness [%]96.4
Redundancy3.7
CC(1/2)0.9980.610
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29310% PEG 10,0000 (w/v), 0.1M Sodium acetate (pH4.5)

229183

PDB entries from 2024-12-18

PDB statisticsPDBj update infoContact PDBjnumon