Temperature value vs. resolution
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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 | + | 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== | ||
Revision as of 22:03, 27 June 2011
In brief, the temperature value (also called B factor) for an atom in a 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.
Contents |
Summary
Caution: The following results are based on very small samples of 7-8 PDB files, excluding a few cases that appeared to be outliers (see details below). The median resolution in the Protein Data Bank is 2.19 Å (on June 27, 2011).
| Resolution | Averages of Temperature Values N = 7-8 | ||
|---|---|---|---|
| Min | Average[1] | Max | |
| 1.4 Å | 6 | 20 | 74 |
| 2.0 Å | 12 | 30 | 66 |
| 3.5 Å | 18 | 62 | 169 |
- ↑ Average, over 7-8 models, of the average values per model.
1.4 Ångstroms Resolution
Resolution 1.4 Ångstroms
Min/Av/Max: Temperature values. Examples selected for low or high R/Rfree.
| PDB ID | Deposition | R | R free | Min | Av | Max | Notes |
|---|---|---|---|---|---|---|---|
| 2c5a | 2005 | 0.105 | 0.140 | 2 | 14 | 68 | |
| 2xon | 2010 | 0.119 | 0.167 | 5 | 17 | 59 | |
| 1hmt | 1994 | 0.14 | --- | 7 | 20 | 104 | |
| 1ubm | 2003 | 0.117 | 0.189 | 10 | 24 | 158 | Outlier |
| 3e8o | 2008 | 0.130 | 0.163 | 7 | 18 | 60 | |
| 3mgn | 2010 | 0.262 | 0.288 | 6 | 31 | 93 | |
| 403d | 1998 | 0.242 | 0.316 | 6 | 25 | 69 | DNA |
| 2a4x | 2005 | 0.222 | 0.264 | 6 | 17 | 64 | Excluding ligand[1] |
| Column | Range[2] | Average[2] N=7 |
|---|---|---|
| Min | 2-7 | 5.6 |
| Av | 14-31 | 20.3 |
| Max | 59-104 | 73.9 |
- ↑ A ligand (29 atoms; 1.2% of all 2,352 atoms) had an average temperature of 80.
- ↑ 2.0 2.1 Excludes rows designated as outliers.
2.0 Ångstroms Resolution
2.19 Ångstroms is the median resolution in the Protein Data Bank as of June 27, 2011.
Resolution 2.0 Ångstroms
Min/Av/Max: Temperature values. Examples selected for low or high R/Rfree.
| PDB ID | Deposition | R | R free | Min | Av | Max | Notes |
|---|---|---|---|---|---|---|---|
| 3nt6 | 2010 | 0.124 | 0.155 | 2 | 36 | 78 | |
| 1tbt | 2004 | 0.130 | 0.184 | 7 | 21 | 59 | |
| 1qno | 1999 | 0.126 | 0.200 | 2 | 12 | 72 | |
| 1vra | 2005 | 0.141 | 0.158 | 11 | 30 | 64 | SG[1] |
| 1yze | 2005 | 0.325 | 0.367 | 22 | 22 | 22 | Outlier |
| 1m3y | 2002 | 0.342 | 0.352 | 16 | 34 | 67 | |
| 3d0m | 2008 | 0.295 | 0.361 | 30 | 62 | 130 | RNA, Outlier |
| 2w2v | 2008 | 0.283 | 0.345 | 17 | 29 | 59 | |
| 3dvv | 2008 | 0.268 | 0.277 | 26 | 45 | 66 | RNA |
| Column | Range[2] | Average[2] N=7 |
|---|---|---|
| Min | 2-26 | 11.6 |
| Av | 12-45 | 29.6 |
| Max | 59-78 | 66.4 |
3.5 Ångstroms Resolution
Resolution 3.5 Ångstroms
Min/Av/Max: Temperature values. Examples selected for low or high R/Rfree.
The median free R for resolution 3.5 Å is 0.29 (June, 2011).
| PDB ID | Deposition | R | R free | Min | Av | Max | Notes[1] |
|---|---|---|---|---|---|---|---|
| 3m2k | 2010 | 0.180 | 0.236 | 2 | 14 | 78 | |
| 2qls | 2007 | 0.203 | 0.293 | 2 | 23 | 84 | |
| 1xcq | 2004 | 0.195 | 0.264 | 24 | 57 | 222 | |
| 1xgo | 1997 | 0.182 | 0.274 | 2 | 31 | 108 | |
| 2pzx | 2007 | 0.376 | 0.407 | 0 | 58 | 198 | |
| 2j7o | 2006 | 0.353 | 0.360 | 37 | 119 | 150 | |
| 2vrt | 2008 | 0.321 | 0.351 | 64 | 117 | 317 | |
| 2x6k | 2010 | 0.238 | 0.296 | 15 | 75 | 195 |
| Column | Range[2] | Average[2] N=8 |
|---|---|---|
| Min | 0-64 | 18.3 |
| Av | 14-119 | 61.8 |
| Max | 78-317 | 169 |
- ↑ No entries containing only nucleic acids have resolution 3.5 and R value <0.4.
- ↑ 2.0 2.1 Excludes rows designated as outliers.
Methods
At Temperature color schemes is a Jmol script that reports the min/av/max temperature values in a PDB file. These values can also be reported with the following commands:
- print {*}.temperature.min
- print {*}.temperature
- print {*}.temperature.max
where {*} means "all atoms".
