Difference between revisions of "Structure-based mutation analysis BCKDHA"

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(→‎Structure selection)
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== Structure selection ==
  
== Structure selection ==
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  +
The following table presents the PDB structures for BCKDHA to date:
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{|
  +
!PDB id
  +
!resolution [Å]
  +
!R-factor
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!coverage
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!ph-value
  +
|-
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|!DTW
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|-
  +
|!OLS
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|-
  +
|1OLU
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|-
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|1OLX
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|-
  +
|1U5B
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|-
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|1V11
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|-
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|1V16
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|-
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|1V1M
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|-
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|1V1R
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|-
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|1WCI
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|-
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|1X7W
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|-
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|1X7X
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|-
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|1X7Z
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|-
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|1X80
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|-
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|2BEU
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|-
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|2BEV
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|-
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|2BEW
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|-
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|2BFB
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|-
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|2BDC
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|-
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|2BFD
  +
|-
  +
|2BFE
  +
|-
  +
|2BFF
  +
|-
  +
|2J9F
  +
|}
   
 
The following PDB Structure was chosen because of its good experimental resolution: <bold></bold>
  
The following PDB Structure was chosen because of its good experimental resolution: <bold></bold>

Revision as of 22:56, 27 June 2011

Structure selection

The following table presents the PDB structures for BCKDHA to date:

PDB id resolution [Å] R-factor coverage ph-value
!DTW
!OLS
1OLU
1OLX
1U5B
1V11
1V16
1V1M
1V1R
1WCI
1X7W
1X7X
1X7Z
1X80
2BEU
2BEV
2BEW
2BFB
2BDC
2BFD
2BFE
2BFF
2J9F

The following PDB Structure was chosen because of its good experimental resolution: <bold></bold>

  • resultion:
  • R-factor
  • ph-value


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