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

4WMX

The structure of MBP-MCL1 bound to ligand 6 at 2.0A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU FR-E+ SUPERBRIGHT
Temperature [K]100
Detector technologyCCD
Collection date2014-08-15
DetectorRIGAKU SATURN 944+
Wavelength(s)1.54
Spacegroup nameP 21 21 2
Unit cell lengths98.560, 135.870, 37.800
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.327 - 2.000
R-factor0.1744
Rwork0.172
R-free0.21670
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4oq6 4mbp
RMSD bond length0.007
RMSD bond angle0.972
Data reduction softwareXDS
Refinement softwarePHENIX
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.0002.050
High resolution limit [Å]2.0008.9402.000
Rmerge0.0840.0220.579
Rmeas0.0900.0230.639
Total number of observations297756
Number of reflections348244672205
<I/σ(I)>20.5866.163.2
Completeness [%]98.798.786.7
Redundancy8.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP729810 MG/ML MBP-MCL1, 200MM MG FORMATE, 20% PEG3350, 1MM MALTOSE, 2MM ligand 6, CRYOPROTECTANT 20% ETHYLENE GLYCOL, PH 7.0

226707

PDB entries from 2024-10-30

PDB statisticsPDBj update infoContact PDBjnumon