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1L7I

Crystal Structure of the anti-ErbB2 Fab2C4

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
Collection date2000-10-30
DetectorADSC QUANTUM 4
Wavelength(s)1.100
Spacegroup nameP 1 21 1
Unit cell lengths41.966, 64.249, 79.445
Unit cell angles90.00, 105.44, 90.00
Refinement procedure
Resolution14.390 - 1.800
Rwork0.197
R-free0.23000
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle27.400

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Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareCNX (2000.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.0001.900
High resolution limit [Å]1.8001.800
Rmerge0.0650.328
Total number of observations85734

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Number of reflections36884
<I/σ(I)>5.21.4
Completeness [%]97.697.6
Redundancy2.32.3

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Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, sitting drop

*

8292used microseeding

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Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein22.5 (mg/ml)
21reservoirammonium sulfate35-45 (%sat)
31reservoirTris-HCl0.1 (M)pH8.0

220113

PDB entries from 2024-05-22

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