1tul: Difference between revisions

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{{Seed}}
[[Image:1tul.png|left|200px]]
[[Image:1tul.png|left|200px]]


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{{STRUCTURE_1tul|  PDB=1tul  |  SCENE=  }}  
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===STRUCTURE OF TLP20===
===STRUCTURE OF TLP20===


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{{ABSTRACT_PUBMED_15299576}}
{{ABSTRACT_PUBMED_15299576}}


==About this Structure==
==About this Structure==
1TUL is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Autographa_californica_nucleopolyhedrovirus Autographa californica nucleopolyhedrovirus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1TUL OCA].  
[[1tul]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Autographa_californica_nucleopolyhedrovirus Autographa californica nucleopolyhedrovirus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1TUL OCA].  


==Reference==
==Reference==
<ref group="xtra">PMID:15299576</ref><references group="xtra"/>
<ref group="xtra">PMID:015299576</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
[[Category: Autographa californica nucleopolyhedrovirus]]
[[Category: Autographa californica nucleopolyhedrovirus]]
[[Category: Holden, H M.]]
[[Category: Holden, H M.]]
[[Category: Rayment, I.]]
[[Category: Rayment, I.]]
[[Category: Telokin-like protein]]
[[Category: Telokin-like protein]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 12:11:28 2009''

Revision as of 12:49, 5 January 2013

File:1tul.png

Template:STRUCTURE 1tul

STRUCTURE OF TLP20

Template:ABSTRACT PUBMED 15299576

About this Structure

1tul is a 1 chain structure with sequence from Autographa californica nucleopolyhedrovirus. Full crystallographic information is available from OCA.

Reference

  1. Holden HM, Wesenberg G, Raynes DA, Hartshorne DJ, Guerriero V Jr, Rayment I. Molecular structure of a proteolytic fragment of TLP20. Acta Crystallogr D Biol Crystallogr. 1996 Nov 1;52(Pt 6):1153-60. PMID:15299576 doi:10.1107/S0907444996008128
  2. Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043

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