1qe2 | pdb_00001qe2

Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.

This article has been automatically seeded. Changes to this page should pertain to the PDB entry only and not to the protein or biomolecule in general.

File:1qe2.png

THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS

Template:ABSTRACT PUBMED 11106157

About this Structure

Full crystallographic information is available from OCA.

Reference

Pang YP, Xu K, Yazal JE, Prendergas FG. Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. Protein Sci. 2000 Oct;9(10):1857-65. PMID:11106157

Page seeded by OCA on Thu Apr 8 07:42:38 2010

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OCA

[1] Pang YP, Xu K, Yazal JE, Prendergas FG. Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. Protein Sci. 2000 Oct;9(10):1857-65. PMID:11106157

1qe2 | pdb_00001qe2

THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS

About this Structure

Reference

Proteopedia Page Contributors and Editors (what is this?)

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