Art:Deconstructing 2GTL: Difference between revisions
Eric Martz (talk | contribs) No edit summary |
Eric Martz (talk | contribs) No edit summary |
||
| (19 intermediate revisions by the same user not shown) | |||
| Line 7: | Line 7: | ||
[[Image:2gtl-bm1-15.png]] | [[Image:2gtl-bm1-15.png]] | ||
</td><td> | </td><td> | ||
[[Image:2gtl-bm1-7.png]] | [[Image:2gtl-bm1-7.png]]<br> | ||
[[Image:2gtl-bm1-scale.png]] | |||
</td></tr><tr><td> | </td></tr><tr><td> | ||
| Line 60: | Line 61: | ||
<!-- - - - - - - - - - - - - - - - - - - --> | <!-- - - - - - - - - - - - - - - - - - - --> | ||
<table style="text-align:center;" class="wikitable"><tr> | |||
<td> | |||
[[Image:2gtl-bm1-o.png]] | |||
</td><td> | |||
[[Image:2gtl-bm1-o-rainbow.png]] | |||
</td><td> | |||
[[Image:2gtl-bm1-o-secondary.png]] | |||
</td></tr><tr><td> | |||
Sequence O | |||
</td><td> | |||
Sequence O <font color="blue">'''N'''</font>➔<font color="red">'''C'''</font> Rainbow | |||
</td><td> | |||
Sequence O Secondary Structure | |||
</td></tr></table> | |||
<!-- - - - - - - - - - - - - - - - - - - --> | |||
<table style="text-align:center;" class="wikitable"><tr> | |||
<td> | |||
[[Image:2gtl-bm1-m.png]] | |||
</td><td> | |||
[[Image:2gtl-bm1-m-rainbow.png]] | |||
</td><td> | |||
[[Image:2gtl-bm1-m-secondary.png]] | |||
</td></tr><tr><td> | |||
Sequence M | |||
</td><td> | |||
Sequence M <font color="blue">'''N'''</font>➔<font color="red">'''C'''</font> Rainbow | |||
</td><td> | |||
Sequence M Secondary Structure | |||
</td></tr></table> | |||
<!-- - - - - - - - - - - - - - - - - - - --> | |||
</center> | </center> | ||
The above snapshots are of only the 28,740 alpha carbons (or a subset) of the [[Biological Unit|biomolecule 1]] assembly of [[2gtl|2GTL]], rendered with a diameter of 6.0 Å* in [[FirstGlance in Jmol]]. 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. | |||
<nowiki>*</nowiki> The [[Van der Waals radii|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. | |||
[[Category: PDB Art]] | |||