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2d1s

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[[Image:2d1s.png|left|200px]]
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{{STRUCTURE_2d1s| PDB=2d1s | SCENE= }}
{{STRUCTURE_2d1s| PDB=2d1s | SCENE= }}
===Crystal structure of the thermostable Japanese Firefly Luciferase complexed with High-energy intermediate analogue===
===Crystal structure of the thermostable Japanese Firefly Luciferase complexed with High-energy intermediate analogue===
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==See Also==
==See Also==
*[[Luciferase|Luciferase]]
*[[Luciferase|Luciferase]]
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*[[Luciola cruciata luciferase|Luciola cruciata luciferase]]
 
==Reference==
==Reference==

Revision as of 08:52, 27 July 2012


PDB ID 2d1s

Drag the structure with the mouse to rotate
2d1s, resolution 1.30Å ()
Ligands: ,
Non-Standard Residues:
Activity: Photinus-luciferin 4-monooxygenase (ATP-hydrolyzing), with EC number 1.13.12.7
Related: 2d1r, 2d1t
Resources: FirstGlance, OCA, PDBsum, RCSB, TOPSAN
Coordinates: save as pdb, mmCIF, xml



Contents

Crystal structure of the thermostable Japanese Firefly Luciferase complexed with High-energy intermediate analogue

Template:ABSTRACT PUBMED 16541080

About this Structure

2d1s is a 1 chain structure of Luciferase with sequence from Luciola cruciata. The June 2006 RCSB PDB Molecule of the Month feature on Luciferase by David S. Goodsell is 10.2210/rcsb_pdb/mom_2006_6. Full crystallographic information is available from OCA.

See Also

Reference

  • Nakatsu T, Ichiyama S, Hiratake J, Saldanha A, Kobashi N, Sakata K, Kato H. Structural basis for the spectral difference in luciferase bioluminescence. Nature. 2006 Mar 16;440(7082):372-6. PMID:16541080 doi:10.1038/nature04542

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OCA

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