1bm8
From Proteopedia
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{{STRUCTURE_1bm8| PDB=1bm8 | SCENE= }} | {{STRUCTURE_1bm8| PDB=1bm8 | SCENE= }} | ||
===DNA-BINDING DOMAIN OF MBP1=== | ===DNA-BINDING DOMAIN OF MBP1=== | ||
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{{ABSTRACT_PUBMED_9083114}} | {{ABSTRACT_PUBMED_9083114}} | ||
==About this Structure== | ==About this Structure== | ||
| - | + | [[1bm8]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Saccharomyces_cerevisiae Saccharomyces cerevisiae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BM8 OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:009083114</ref><ref group="xtra">PMID:015048824</ref><ref group="xtra">PMID:015831786</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> |
[[Category: Saccharomyces cerevisiae]] | [[Category: Saccharomyces cerevisiae]] | ||
[[Category: Cheng, X.]] | [[Category: Cheng, X.]] | ||
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[[Category: Multiwavelength anomalous diffraction]] | [[Category: Multiwavelength anomalous diffraction]] | ||
[[Category: Transcription factor]] | [[Category: Transcription factor]] | ||
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| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Feb 18 09:02:00 2009'' | ||
Revision as of 20:02, 21 October 2012
DNA-BINDING DOMAIN OF MBP1
Template:ABSTRACT PUBMED 9083114
About this Structure
1bm8 is a 1 chain structure with sequence from Saccharomyces cerevisiae. Full crystallographic information is available from OCA.
Reference
- Xu RM, Koch C, Liu Y, Horton JR, Knapp D, Nasmyth K, Cheng X. Crystal structure of the DNA-binding domain of Mbp1, a transcription factor important in cell-cycle control of DNA synthesis. Structure. 1997 Mar 15;5(3):349-58. PMID:9083114
- Hicks JM, Hsu VL. The extended left-handed helix: a simple nucleic acid-binding motif. Proteins. 2004 May 1;55(2):330-8. PMID:15048824 doi:10.1002/prot.10630
- Pellegrini-Calace M, Thornton JM. Detecting DNA-binding helix-turn-helix structural motifs using sequence and structure information. Nucleic Acids Res. 2005 Apr 14;33(7):2129-40. Print 2005. PMID:15831786 doi:10.1093/nar/gki349
- 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
