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Interfaces in PDB 1bdm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

THE STRUCTURE AT 1.8 ANGSTROMS RESOLUTION OF A SINGLE SITE MUTANT (T189I) OF MALATE DEHYDROGENASE FROM THERMUS FLAVUS WITH INCREASED ENZYMATIC ACTIVITY

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`171`	`42`	`14432`	`◊`	A	x,y,z	`1_555`	`168`	`39`	`13927`	`1588.2`	`-15.7`	`0.125`	`33`	`21`	`0`	`0.637`
2	`2`		B	`66`	`23`	`14432`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`65`	`22`	`13927`	`606.9`	`-2.5`	`0.481`	`7`	`4`	`0`	`0.000`
3	`3`		[NAX]A:334	`43`	`1`	`870`	`f`	A	x,y,z	`1_555`	`75`	`30`	`13927`	`562.6`	`-4.4`	`0.502`	`11`	`0`	`0`	`0.363`
	`4`		[NAX]B:334	`42`	`1`	`869`	`f`	B	x,y,z	`1_555`	`76`	`32`	`14432`	`557.9`	`-4.4`	`0.482`	`12`	`0`	`0`	`0.363`
	*Average:*													`560.2`	`-4.4`	`0.492`	`12`	`0`	`0`	`0.363`
4	`5`		A	`48`	`14`	`13927`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`57`	`22`	`14432`	`482.0`	`0.2`	`0.581`	`5`	`7`	`0`	`0.000`
5	`6`		B	`35`	`10`	`14432`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`16`	`14432`	`360.1`	`-3.4`	`0.217`	`6`	`2`	`0`	`0.000`
6	`7`		A	`25`	`10`	`13927`	`◊`	B	x-1,y,z	`1_455`	`23`	`7`	`14432`	`208.8`	`0.0`	`0.634`	`2`	`0`	`0`	`0.000`
7	`8`		A	`8`	`4`	`13927`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`2`	`13927`	`70.0`	`0.9`	`0.598`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe