Art:Deconstructing 2GTL

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Image:2gtl-bm1-180.png

Image:2gtl-bm1-15.png

Image:2gtl-bm1-7.png
Image:2gtl-bm1-scale.png

180 Chains

15 Asymmetric Unit Chains A-O

7 Sequences

Image:2gtl-bm1-distance.png

Image:2gtl-bm1-aei.png

Image:2gtl-bm1-bfj.png

Distance from Center

Sequence A

Sequence B

Image:2gtl-bm1-cgk.png

Image:2gtl-bm1-dhl.png

Image:2gtl-bm1-n.png

Sequence C

Sequence D

Sequence N

Image:2gtl-bm1-o.png

Image:2gtl-bm1-o-rainbow.png

Image:2gtl-bm1-o-secondary.png

Sequence O

Sequence O N➔C Rainbow

Sequence O Secondary Structure

Image:2gtl-bm1-m.png

Image:2gtl-bm1-m-rainbow.png

Image:2gtl-bm1-m-secondary.png

Sequence M

Sequence M N➔C Rainbow

Sequence M Secondary Structure

The above snapshots are of only the 28,740 alpha carbons (or a subset) of the biomolecule 1 assembly of 2GTL, rendered with a diameter of 6.0 Å* in FirstGlance in Jmol version 4.0 (release expected June, 2022). Biomolecule 1 has 180 chains: 12 copies of the 15 chains in the asymmetric unit. All snapshots are at the same scale. Sequence letters refer to chains in the asymmetric unit. All the color schemes shown are available in the Views tab under Solid. The Isolate dialog, set to "Chain", was used to isolate all copies of a given sequence by clicking on any chain having that sequence. You then have the option of isolating a single chain, or all chains sharing the identical sequence.

* The van der Waals diameter of a carbon atom is 3.4 Å. Diameters were exaggerated to 6.0 Å in order to give a "solid" appearance.

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz

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