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Interfaces in PDB 3fi9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MALATE DEHYDROGENASE FROM PORPHYROMONAS GINGIVALIS

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	`198`	`54`	`14185`	`◊`	A	x,y,z	`1_555`	`197`	`53`	`14311`	`1973.3`	`-14.2`	`0.313`	`32`	`6`	`0`	`1.000`
2	`2`		B	`41`	`16`	`14185`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`41`	`13`	`14311`	`406.6`	`-1.8`	`0.526`	`5`	`3`	`0`	`0.000`
	`3`		B	`43`	`13`	`14185`	`◊`	A	-x+1/2,-y+2,z-1/2	`2_574`	`44`	`16`	`14311`	`404.1`	`-1.3`	`0.585`	`5`	`2`	`0`	`0.000`
	*Average:*													`405.3`	`-1.5`	`0.555`	`5`	`3`	`0`	`0.000`
3	`4`		A	`22`	`7`	`14311`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`7`	`14311`	`189.1`	`2.1`	`0.868`	`4`	`1`	`0`	`0.000`
4	`5`		B	`19`	`8`	`14185`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`20`	`9`	`14311`	`162.6`	`1.7`	`0.711`	`2`	`3`	`0`	`0.000`
5	`6`		A	`8`	`2`	`14311`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`7`	`2`	`14185`	`63.8`	`-1.1`	`0.346`	`0`	`0`	`0`	`0.000`
6	`7`		B	`7`	`4`	`14185`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`2`	`2`	`14185`	`28.9`	`0.6`	`0.748`	`0`	`0`	`0`	`0.000`
7	`8`		B	`2`	`1`	`14185`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`14185`	`10.3`	`-0.0`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe