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

4WMW

The structure of MBP-MCL1 bound to ligand 5 at 1.9A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU FR-E+ SUPERBRIGHT
Temperature [K]100
Detector technologyCCD
Collection date2014-09-04
DetectorRIGAKU SATURN 944+
Wavelength(s)1.54
Spacegroup nameP 21 21 2
Unit cell lengths98.940, 136.300, 37.800
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.288 - 1.900
R-factor0.1818
Rwork0.180
R-free0.21450
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4oq6 4mbp
RMSD bond length0.007
RMSD bond angle0.949
Data reduction softwareXDS
Refinement softwarePHENIX
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.0001.950
High resolution limit [Å]1.9008.5001.900
Rmerge0.0520.0220.481
Rmeas0.0570.0250.526
Total number of observations248850
Number of reflections412125192972
<I/σ(I)>20.9946.243.68
Completeness [%]99.893.2100
Redundancy6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP729810 MG/ML MBP-MCL1 VCID 9272, 200MM MG FORMATE, 20% PEG3350, 1MM MALTOSE, 2MM ligand 5, CRYOPROTECTANT 20% ETHYLENE GLYCOL, PH 7.0

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon