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

Revision as of 23:10, 27 June 2011

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

PDB id	resolution [Å]	R-factor	ph-value
1DTW	2.70	0.224	7.5
1OLS	1.85	0.172	5.5
1OLU	1.90	0.161	5.5
1OLX	2.25	0.161	5.5
1U5B	1.83	0.156	5.8
1V11	1.95	0.139	5.5
1V16	1.90	0.132	5.5
1V1M	2.00	0.130	5.5
1V1R	1.80	0.158	5.5
1WCI	1.84	0.149	5.5
1X7W	1.73
1X7X	2.10
1X7Y	1.57
1X7Z	1.72
1X80	2.00
2BEU	1.89
2BEV	1.80
2BEW	1.79
2BFB	1.77
2BDC	1.64
2BFD	1.39*
2BFE	1.69
2BFF	1.46
2J9F	1.88

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

@@ Line 9: / Line 9: @@
 !ph-value
 |-
-|!DTW||2.70
+|1DTW||2.70||0.224||||7.5
 |-
-|!OLS||1.85
+|1OLS||1.85||0.172||||5.5
 |-
-|1OLU||1.90
+|1OLU||1.90||0.161||||5.5
 |-
-|1OLX||2.25
+|1OLX||2.25||0.161||||5.5
 |-
-|1U5B||1.83
+|1U5B||1.83||0.156||||5.8
 |-
-|1V11||1.95
+|1V11||1.95||0.139||||5.5
 |-
-|1V16||1.90
+|1V16||1.90||0.132||||5.5
 |-
-|1V1M||2.00
+|1V1M||2.00||0.130||||5.5
 |-
-|1V1R||1.80
+|1V1R||1.80||0.158||||5.5
 |-
-|1WCI||1.84
+|1WCI||1.84||0.149||||5.5
 |-
 |1X7W||1.73