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PISA Interface List.

Session Map (id=191-96-FE1)

Interfaces in PDB 6n4e crystal.
Space symmetry group: C 2 2 21. Resolution: 1.65 Å

HPGDS COMPLEXED WITH A QUINOLINE-3-CARBOXAMIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`125`	`34`	`10946`	`◊`	A	-x,y,-z-1/2	`3_554`	`126`	`35`	`10946`	`1282.3`	`-22.0`	`0.056`	`12`	`2`	`0`	`0.461`
`2`		[KCD]A:202	`26`	`1`	`603`	`f`	A	x,y,z	`1_555`	`59`	`16`	`10946`	`406.3`	`-5.3`	`0.461`	`3`	`0`	`0`	`0.222`
`3`		[GSH]A:201	`19`	`1`	`512`	`f`	A	x,y,z	`1_555`	`45`	`16`	`10946`	`308.5`	`-2.7`	`0.773`	`8`	`0`	`0`	`0.208`
`4`		A	`30`	`10`	`10946`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`30`	`7`	`10946`	`273.6`	`1.3`	`0.849`	`6`	`0`	`0`	`0.000`
`5`		A	`29`	`7`	`10946`	`x`	A	x-1/2,y+1/2,z	`5_455`	`22`	`7`	`10946`	`214.6`	`-1.9`	`0.523`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`10946`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`8`	`3`	`10946`	`82.0`	`-2.1`	`0.173`	`0`	`0`	`0`	`0.000`
`7`		[KCD]A:202	`11`	`1`	`603`	`f`	[GSH]A:201	x,y,z	`1_555`	`6`	`1`	`512`	`74.7`	`-3.0`	`0.479`	`0`	`0`	`0`	`0.099`
`8`		[GSH]A:201	`3`	`1`	`512`	`◊`	A	-x,y,-z-1/2	`3_554`	`4`	`2`	`10946`	`36.4`	`0.1`	`0.710`	`1`	`0`	`0`	`0.010`
`9`		A	`4`	`3`	`10946`	`x`	A	x-1/2,y-1/2,z	`5_445`	`6`	`3`	`10946`	`25.2`	`-0.4`	`0.504`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10946`	`◊`	A	x,-y+1,-z	`4_565`	`1`	`1`	`10946`	`3.0`	`0.1`	`0.792`	`0`	`0`	`0`	`0.000`

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