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1a7s

From Proteopedia

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{{STRUCTURE_1a7s| PDB=1a7s | SCENE= }}
{{STRUCTURE_1a7s| PDB=1a7s | SCENE= }}
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'''ATOMIC RESOLUTION STRUCTURE OF HBP'''
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===ATOMIC RESOLUTION STRUCTURE OF HBP===
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==Overview==
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Crystals of human heparin binding protein (HBP) diffract to 1.1 A when flash-frozen at 120 K. The atomic resolution structure has been refined anisotropically using SHELXL96. The final model of HBP consists of 221 amino-acid residues of 225 possible, three glycosylation units, one chloride ion, 15 precipitant ethanol molecules and 323 water molecules. The structure is refined to a final crystallographic R factor of 15.9% and Rfree(5%) of 18.9% using all data. A putative protein kinase C activation site has been identified, involving residues 113-120. The structure is compared to the previously determined 2.3 A resolution structure of HBP.
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(as it appears on PubMed at http://www.pubmed.gov), where 9761855 is the PubMed ID number.
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{{ABSTRACT_PUBMED_9761855}}
==About this Structure==
==About this Structure==
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[[Category: Heparin]]
[[Category: Heparin]]
[[Category: Serine protease homolog]]
[[Category: Serine protease homolog]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 09:56:34 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jun 30 16:19:30 2008''

Revision as of 13:19, 30 June 2008

Image:1a7s.png

Template:STRUCTURE 1a7s

ATOMIC RESOLUTION STRUCTURE OF HBP

Template:ABSTRACT PUBMED 9761855

About this Structure

1A7S is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

Atomic resolution structure of human HBP/CAP37/azurocidin., Karlsen S, Iversen LF, Larsen IK, Flodgaard HJ, Kastrup JS, Acta Crystallogr D Biol Crystallogr. 1998 Jul 1;54(Pt 4):598-609. PMID:9761855

Page seeded by OCA on Mon Jun 30 16:19:30 2008

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