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Protein Modeling C

Posted: August 22nd, 2015, 2:52 pm
by robotman

Re: Protein Modeling C

Posted: September 4th, 2015, 2:44 pm
by Intj
Does anyone know when the kits will be available for ordering?

Re: Protein Modeling C

Posted: September 24th, 2015, 7:17 pm
by bernard
Kits are available now! Buy your pre-build and/or practice kits here. Order by January 15, 2016 for 15% off.

Re: Protein Modeling C

Posted: September 29th, 2015, 7:02 am
by Gemma W
Woot CBM info is up (at least partially) - this year's topic is definitely broader than in the past, but it should be interesting :)

Re: Protein Modeling C

Posted: October 14th, 2015, 5:14 pm
by Azismith
Hey! I was just wondering if anyone had created a 3D printing file yet for this year's protein...and if so, if they'd be willing to share it.

Thanks!

Re: Protein Modeling C

Posted: November 24th, 2015, 2:02 am
by jkatz16
Does anyone know the amino acid range for the invitational onsite build model of the G-protein?

Re: Protein Modeling C

Posted: December 10th, 2015, 4:17 pm
by stephengee77
Is the on site building and the exam done in one session, or are they separated into two sections?

Re: Protein Modeling C

Posted: December 10th, 2015, 4:39 pm
by Fluorine
Is the on site building and the exam done in one session, or are they separated into two sections?
They are usually done together so you can assign your 3 - person group between the two and you can switch them around throughout the time period.

Re: Protein Modeling C

Posted: December 10th, 2015, 10:11 pm
by bernard
Is the on site building and the exam done in one session, or are they separated into two sections?
They are usually done together so you can assign your 3 - person group between the two and you can switch them around throughout the time period.
I've also heard of Part II and III separated into two sections. I think it was at New York state last season? So apparently it depends on the tournament site. But what you described is almost always the case, at least from what I've heard.

Re: Protein Modeling C

Posted: December 18th, 2015, 5:05 pm
by Tom2000
How do you find the range of secondary structures in Jmol? Like this sheet is from this amino acid to this amino acid this?