Temperature value vs. resolution - Revision history

Eric Martz: /* Summary */

Eric Martz — Fri, 08 Jul 2011 22:09:00 GMT

Summary

←Older revision		Revision as of 22:09, 8 July 2011
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	! Min !! Average<ref>Average, over 7-8 models, of the average values per model.</ref> !! Max		! Min !! Average<ref>Average, over 7-8 models, of the average values per model.</ref> !! Max
	\|-		\|-
-	\| 1.4 Å \|\| 6 \|\| 20 \|\| 74	+	\| 1.4 Å \|\| 6 \|\| 20 \|\| 77
	\|-		\|-
	\| 2.0 Å \|\| 12 \|\| 30 \|\| 66		\| 2.0 Å \|\| 12 \|\| 30 \|\| 66

Eric Martz — Fri, 08 Jul 2011 22:08:42 GMT

1.4 Ångstroms Resolution

Eric Martz — Fri, 08 Jul 2011 22:07:16 GMT

3.5 Ångstroms Resolution

←Older revision		Revision as of 22:07, 8 July 2011
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	\|+ SUMMARY<br>Temperature values<br>for [[resolution]] 3.5 Å		\|+ SUMMARY<br>Temperature values<br>for [[resolution]] 3.5 Å
	\|-		\|-
-	! Column !! Range~~<ref name="xo">Excludes rows designated as outliers.</ref>~~ !! Average~~<ref name="xo" />~~<br>N=8	+	! Column !! Range !! Average<br>N=8
	\|-		\|-
	\| Min \|\| 0-64 \|\| 18.3		\| Min \|\| 0-64 \|\| 18.3

Eric Martz — Mon, 27 Jun 2011 22:11:15 GMT

1.4 Ångstroms Resolution

←Older revision		Revision as of 22:11, 27 June 2011
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	\| [[403d]] \|\| 1998 \|\| 0.242 \|\| 0.316 \|\| 6 \|\| 25 \|\| 69 \|\| DNA		\| [[403d]] \|\| 1998 \|\| 0.242 \|\| 0.316 \|\| 6 \|\| 25 \|\| 69 \|\| DNA
	\|-		\|-
-	\| [[2a4x]] \|\| 2005 \|\| 0.222 \|\| 0.264 \|\| 6 \|\| 18 \|\| 84 \|\| <ref>A ligand (29 atoms; 1.2% of all 2,352 atoms) had an average temperature of 80.</ref>	+	\| [[2a4x]] \|\| 2005 \|\| 0.222 \|\| 0.264 \|\| 6 \|\| 18 \|\| 84 \|\| <ref>A ligand (29 atoms; 1.2% of all 2,352 atoms) had an average temperature of 80. The maximum temperature of non-ligand atoms was 64.</ref>
	\|}		\|}
	</div>		</div>

Eric Martz — Mon, 27 Jun 2011 22:10:03 GMT

1.4 Ångstroms Resolution

Eric Martz — Mon, 27 Jun 2011 22:08:05 GMT

1.4 Ångstroms Resolution

←Older revision		Revision as of 22:08, 27 June 2011
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	\| [[403d]] \|\| 1998 \|\| 0.242 \|\| 0.316 \|\| 6 \|\| 25 \|\| 69 \|\| DNA		\| [[403d]] \|\| 1998 \|\| 0.242 \|\| 0.316 \|\| 6 \|\| 25 \|\| 69 \|\| DNA
	\|-		\|-
-	\| [[2a4x]] \|\| 2005 \|\| 0.222 \|\| 0.264 \|\| 6 \|\| 17 \|\| 64 \|\| ~~Excluding ligand~~<ref>A ligand (29 atoms; 1.2% of all 2,352 atoms) had an average temperature of 80.</ref>	+	\| [[2a4x]] \|\| 2005 \|\| 0.222 \|\| 0.264 \|\| 6 \|\| 18 \|\| 84 \|\| <ref>A ligand (29 atoms; 1.2% of all 2,352 atoms) had an average temperature of 80.</ref>
	\|}		\|}
	</div>		</div>

Eric Martz — Mon, 27 Jun 2011 22:04:49 GMT

←Older revision		Revision as of 22:04, 27 June 2011
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	In brief, the ''temperature value'' (also called ''B factor'') for an atom in a [[X-ray crystallography\|crystallographic]] model is a measure of the uncertainty of the position of that atom. (For more, see [[Temperature value]].) The [[resolution]] is an average measure of the uncertainty for all atoms in the model. Results (below) from a very small sample suggest that the average temperature values of models are positively correlated with their resolutions.		In brief, the ''temperature value'' (also called ''B factor'') for an atom in a [[X-ray crystallography\|crystallographic]] model is a measure of the uncertainty of the position of that atom. (For more, see [[Temperature value]].) The [[resolution]] is an average measure of the uncertainty for all atoms in the model. Results (below) from a very small sample suggest that the average temperature values of models are positively correlated with their resolutions.
		+
		+	See also [[Temperature color schemes]].

	==Summary==		==Summary==

Eric Martz — Mon, 27 Jun 2011 22:04:00 GMT

←Older revision		Revision as of 22:04, 27 June 2011
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-	In brief, the ''temperature value'' (also called ''B factor'') for an atom in a [[X-ray crystallography\|crystallographic]] model is a measure of the uncertainty of the position of that atom. (For more, see [[Temperature value]].) The [[resolution]] is an average measure of the uncertainty for all atoms in the model. Results from a very small sample~~, below,~~ suggest that the average temperature values of models are positively correlated with their resolutions.	+	In brief, the ''temperature value'' (also called ''B factor'') for an atom in a [[X-ray crystallography\|crystallographic]] model is a measure of the uncertainty of the position of that atom. (For more, see [[Temperature value]].) The [[resolution]] is an average measure of the uncertainty for all atoms in the model. Results (below) from a very small sample suggest that the average temperature values of models are positively correlated with their resolutions.

	==Summary==		==Summary==

Eric Martz — Mon, 27 Jun 2011 22:03:24 GMT

←Older revision		Revision as of 22:03, 27 June 2011
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-	In brief, the ''temperature value'' (also called ''B factor'') for an atom in a [[X-ray crystallography\|crystallographic]] model is a measure of the uncertainty of the position of that atom. (For more, see [[Temperature value]].) The [[resolution]] is an average measure of the uncertainty for all atoms in the model. Results from a very small sample, below, suggest that the average temperature ~~value is~~ positively correlated with ~~the resolution~~.	+	In brief, the ''temperature value'' (also called ''B factor'') for an atom in a [[X-ray crystallography\|crystallographic]] model is a measure of the uncertainty of the position of that atom. (For more, see [[Temperature value]].) The [[resolution]] is an average measure of the uncertainty for all atoms in the model. Results from a very small sample, below, suggest that the average temperature values of models are positively correlated with their resolutions.

	==Summary==		==Summary==

Eric Martz — Mon, 27 Jun 2011 22:02:18 GMT

Summary

←Older revision		Revision as of 22:02, 27 June 2011
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	! colspan="3"\|Averages of Temperature Values<br>N = 7-8		! colspan="3"\|Averages of Temperature Values<br>N = 7-8
	\|-		\|-
-	! Min !! Average !! Max	+	! Min !! Average<ref>Average, over 7-8 models, of the average values per model.</ref> !! Max
	\|-		\|-
	\| 1.4 Å \|\| 6 \|\| 20 \|\| 74		\| 1.4 Å \|\| 6 \|\| 20 \|\| 74
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	\| 3.5 Å \|\| 18 \|\| 62 \|\| 169		\| 3.5 Å \|\| 18 \|\| 62 \|\| 169
	\|}		\|}
		+	<references />

	==1.4 Ångstroms Resolution==		==1.4 Ångstroms Resolution==