
Mon, Wed, Fri
11:00 - 12:10 Nat. Sci. Annex 102
Instructor: Glenn L. Millhauser,
Department of Chemistry &
Biochemistry (chemistry.ucsc.edu/~glennm)
glennm-AT-chemistry.ucsc.edu
Office: 256 PSB x92176
Office Hours: Mon 3:00-4:00
NOTE: With the end of the quarter, some links below have been disabled.
download
syllabus
Text: Protein Structure and
Function*
by Petsko and Ringe, paperback at
the bookstore and web version at www.new-science-press.com
or www.sinauer.com
Optional Text: Bioinformatics for Dummies by
Claverie and Notredame, available at the bookstore or at www.dummies.com
Calendar: first lecture, Wednesday
Jan 9; last lecture Monday Mar 17; final Thursday Mar 20,
8:00 AM
holidays, Mon Jan 21 and Mon Feb 18 (ucsc academic calendar)
Chemistry 200B is focused on many
different aspects of protein
structure and function including:
• amino acids
• polypeptide
chains
• Ramachandran
space
•
secondary structure
• helix
folding
• protein
motifs
• energetics
of protein stability
• protein
representation
• protein
molecular dynamics
• folding
pathways
• structure
prediction
• membrane
proteins
• protein
preparation (synthesis, expression)
• techniques
in bioinformatics
• diseases
related to protein misfolding (Alzheimer’s,
prions, ...)
Course assignments
will
consist of several problem sets and presentation
of papers, with a possible final project or other activities related to
the
material.
There are several texts on reserve in
the Science Library:
Introduction
to protein structure by Branden and
Tooze
Introduction
to protein architecture : the structural
biology of proteins by Arthur M. Lesk
Biophysical chemistry,
volumes 1,2
& 3 by Charles R. Cantor and
Paul R. Schimmel
Proteins
: structures and molecular
properties by Thomas E.
Creighton
Problem Set #1 -- due Feb 11 in class
Problem Set #2 -- due March 5 in class
Problem Set #3 -- due March 21 in Glenn's dept mailbox
Weekly Papers
Handouts
formamide
pi orbital see the pi bond electron density for a peptide bond
membrane proteins
serpin video from Huntington Trends in Biochemical Sciences 2006 vol. 31, 427-435
Neurodegenerative disease links
handout from class
great review by Chiti and Dobson
life with Parkinson's -- wonderful article from the Merc about living with the disease and the hope for a cure
Protein Viewers
pymol
-- elegant rendering capabilities, runs on numerous platforms
molmol --
excellent for intermediate MW proteins and for showing both 2˚
structure and side chains, mainly for unix
chimera -- Highly
Recommended -- from
uscf, easy
to install and use, excellent
graphics and available for
lots of platforms
Swiss-pdb
viewer -- easy to use and available for lots of platforms
cn3d
-- the program of choice for pubmed, easy to install and use, more
modern than rasmol, uses a non-pdb file format
rasmol -- an old
favorite, easy to use and available for lots of platforms but a bit out
of date
iMol
-- very basic and easy to use, runs on macs
Databases
the protein data bank
-- where you can easily search and find all the structures
pubmed --
protein sequences, as well as easy links to biomedical publications
Web Tools
Helical
Wheel Applet -- note that you can slide through sequences
longer than 18 residues with the arrow buttons
Getting
Protein Sequences from Pubmed
enter protein name, an author, keyword,
whatever
select the protein you want
set Display option to FASTA
Getting
Protein Sequences from Swiss-Prot (more specific than Pubmed)
enter protein name, species and other
key words
click Go
select your desired hit
if you want FASTA format, scroll to
bottom and clisk FASTA format
Structural Classification of Proteins (SCOP) database
click on "top of hierarchy" and start browsing your favorite structure classes
have Chimera open side-by-side with SCOP to examine various structures
Predicting Structure using PSIPRED
paste in your desired sequence
enter your email address
server will email you the results
Predicting Structure using HMM SAM-T06 (developed by K. Karplus and colleagues, UCSC)
enter your email address
select "Email the secondary structure predictions" and any other desired options
paste in your desired sequence -- FASTA format required
takes a bit of computational time -- Logo output for secondary structure is elegant (key to code)
Predicting
Transmembrane Segments using hydropathy plots in ProtScale
paste in your desired sequence
select hydrophobicity scale and window
size
click submit
Predict
Transmembrane Segments using HMM using TMHMM
paste in your sequence
click submit -- wait a bit
Finding
Homologous Proteins using BLAST
select protein blast
paste in your sequence
click BLAST
Multiple
Sequence Alignment with T-COFFEE
prepare a properly formatted sequence
file (example
with agouti sequences)
either paste or upload your sequences
click Run and wait a bit until
alignment is complete
for really nice output, click Start
Jalview
Multiple
Sequence Alignment with ClustalW
works pretty much the same way as
T-COFFEE but offers more input/output options
last updated 03-27-08