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1SGF

CRYSTAL STRUCTURE OF 7S NGF: A COMPLEX OF NERVE GROWTH FACTOR WITH FOUR BINDING PROTEINS (SERINE PROTEINASES)

Experimental procedure
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG
Synchrotron siteEMBL/DESY, HAMBURG
Temperature [K]277
Detector technologyIMAGE PLATE
Collection date1990-05
Spacegroup nameP 21 21 21
Unit cell lengths95.680, 96.590, 147.000
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 3.150
R-factor0.246
Rwork0.246
R-free0.28200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)BETA-NGF AND PORCINE PANCREATIC KALLIKREIN (1BET AND 2PKA)
RMSD bond length0.008
RMSD bond angle27.600

*

Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((AGROVATA)
Phasing softwareTFFC
Refinement softwareX-PLOR (3.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0003.180
High resolution limit [Å]3.1003.100
Rmerge0.0650.427
Number of reflections24209
<I/σ(I)>10.51.7
Completeness [%]96.092.5
Redundancy2.52.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

6.8

*

4

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PROTEIN WAS CRYSTALLIZED FROM 20MG/ML PROTEIN SOLUTION IN 50MM SODIUM PHOSPHATE (PH6.8) MIXED WITH AN EQUAL VOLUME OF WELL SOLUTION (50MM SODIUM ACETATE PH4.5-5.1, 12-21% PEG 4000, 10 MICROMOLAR ZNSO4) (MCDONALD AND BLUNDELL, 1991, JMB, 219, 595-601)., pH 4.9
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein20 (mg/ml)
21dropsodium phosphate50 (mM)
31reservoirsodium acetate50 (mM)
41reservoir0.01 (M)
51reservoirPEG400012-16 (%(w/v))

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PDB entries from 2024-05-15

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