4bp2
From Proteopedia
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|PDB= 4bp2 |SIZE=350|CAPTION= <scene name='initialview01'>4bp2</scene>, resolution 1.6Å | |PDB= 4bp2 |SIZE=350|CAPTION= <scene name='initialview01'>4bp2</scene>, resolution 1.6Å | ||
|SITE= | |SITE= | ||
| - | |LIGAND= <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene> | + | |LIGAND= <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</scene> |
| - | |ACTIVITY= [http://en.wikipedia.org/wiki/Phospholipase_A(2) Phospholipase A(2)], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.1.4 3.1.1.4] | + | |ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/Phospholipase_A(2) Phospholipase A(2)], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.1.4 3.1.1.4] </span> |
|GENE= | |GENE= | ||
| + | |DOMAIN= | ||
| + | |RELATEDENTRY= | ||
| + | |RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4bp2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4bp2 OCA], [http://www.ebi.ac.uk/pdbsum/4bp2 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=4bp2 RCSB]</span> | ||
}} | }} | ||
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[[Category: Salemme, F R.]] | [[Category: Salemme, F R.]] | ||
[[Category: Weber, P C.]] | [[Category: Weber, P C.]] | ||
| - | [[Category: CA]] | ||
| - | [[Category: MPD]] | ||
[[Category: carboxylic ester hydrolase zymogen]] | [[Category: carboxylic ester hydrolase zymogen]] | ||
| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on | + | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 05:38:05 2008'' |
Revision as of 02:38, 31 March 2008
| |||||||
| , resolution 1.6Å | |||||||
|---|---|---|---|---|---|---|---|
| Ligands: | , | ||||||
| Activity: | Phospholipase A(2), with EC number 3.1.1.4 | ||||||
| Resources: | FirstGlance, OCA, PDBsum, RCSB | ||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||
CRYSTALLOGRAPHIC REFINEMENT OF BOVINE PRO-PHOSPHOLIPASE A2 AT 1.6 ANGSTROMS RESOLUTION
Overview
Bovine pro-phospholipase A2 (Mr = 14,520), trigonal, P3(1)21, a = b = 46.5, c = 102.0 A, one molecule per asymmetric unit, lambda (Cu K alpha) = 1.54 A. The model incorporating 895 protein atoms, two molecules of 2-methyl-2,4-pentanediol, and 60 solvent water molecules, was refined by restrained least squares to a residual R = 0.194 for 14,667 reflections from 5 to 1.6 A resolution.
About this Structure
4BP2 is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.
Reference
Crystallographic refinement of bovine pro-phospholipase A2 at 1.6 A resolution., Finzel BC, Weber PC, Ohlendorf DH, Salemme FR, Acta Crystallogr B. 1991 Oct 1;47 ( Pt 5):814-6. PMID:1793547
Page seeded by OCA on Mon Mar 31 05:38:05 2008
