User:Wayne Decatur/SandboxRibosome

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==Structure==
==Structure==
<table width='400' align='right' cellpadding='5'><tr><td rowspan='2'>&nbsp;</td><td bgcolor='#eeeeee'><applet load='1ema' size='390' frame='true' align='right' scene='User:Wayne_Decatur/SandboxRibosome/Testbothmodels/2' /></td></tr><tr><td bgcolor='#eeeeee'><center>'''The Ribosome''' (1jgo and 1giy), resolution 5.5&Aring; (<scene name='User:Wayne_Decatur/SandboxRibosome/Testbothmodels/2'>initial scene</scene>).</center></td></tr></table>
<table width='400' align='right' cellpadding='5'><tr><td rowspan='2'>&nbsp;</td><td bgcolor='#eeeeee'><applet load='1ema' size='390' frame='true' align='right' scene='User:Wayne_Decatur/SandboxRibosome/Testbothmodels/2' /></td></tr><tr><td bgcolor='#eeeeee'><center>'''The Ribosome''' (1jgo and 1giy), resolution 5.5&Aring; (<scene name='User:Wayne_Decatur/SandboxRibosome/Testbothmodels/2'>initial scene</scene>).</center></td></tr></table>
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1jgo1giy.gz.pdb
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1jgo1giy.gz.pdb is the file being used.
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I cannot figure out yet how to select for example protein in model 1 and color it differently. The usual commands of 'select protein and model=1' or 'select protein and model=2; color cartoon [x6060EE]; color [x6060EE];\' are not working. Always says zero atoms selected when I try such commands.
I cannot figure out yet how to select for example protein in model 1 and color it differently. The usual commands of 'select protein and model=1' or 'select protein and model=2; color cartoon [x6060EE]; color [x6060EE];\' are not working. Always says zero atoms selected when I try such commands.

Revision as of 23:11, 29 January 2009

Sandbox for Ribosome

Structure

 

PDB ID 1ema

Drag the structure with the mouse to rotate
The Ribosome (1jgo and 1giy), resolution 5.5Å ().

1jgo1giy.gz.pdb is the file being used.


I cannot figure out yet how to select for example protein in model 1 and color it differently. The usual commands of 'select protein and model=1' or 'select protein and model=2; color cartoon [x6060EE]; color [x6060EE];\' are not working. Always says zero atoms selected when I try such commands.

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Wayne Decatur

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