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PISA Interface List.

Session Map (id=751-6L-C84)

Interfaces in PDB 1p9w crystal.
Space symmetry group: P 61 2 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF VIBRIO CHOLERAE PUTATIVE NTPASE EPSE

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	`171`	`47`	`20068`	`x`	A	x-y,x,z+1/6	`6_555`	`162`	`45`	`20068`	`1602.9`	`-6.9`	`0.378`	`26`	`14`	`0`	`0.000`
`2`		[ANP]A:701	`31`	`1`	`628`	`f`	A	x,y,z	`1_555`	`56`	`22`	`20068`	`414.4`	`-2.4`	`0.493`	`12`	`0`	`0`	`0.100`
`3`		A	`39`	`10`	`20068`	`x`	A	y,x-1,-z-5/3	`7_543`	`47`	`12`	`20068`	`373.7`	`-0.9`	`0.480`	`4`	`5`	`0`	`0.000`
`4`		A	`22`	`8`	`20068`	`◊`	A	-x+y,y,-z-3/2	`11_553`	`21`	`8`	`20068`	`204.1`	`2.0`	`0.800`	`8`	`4`	`0`	`0.000`
`5`		A	`11`	`5`	`20068`	`◊`	A	-x,-x+y,-z-4/3	`9_553`	`11`	`5`	`20068`	`126.6`	`-2.6`	`0.133`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`6`	`20068`	`◊`	A	-x+y+1,y,-z-3/2	`11_653`	`9`	`6`	`20068`	`70.8`	`-1.5`	`0.252`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`20068`	`◊`	A	x,x-y-1,-z-11/6	`12_543`	`6`	`4`	`20068`	`45.7`	`0.5`	`0.726`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`20068`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`2`	`1`	`20068`	`19.9`	`0.0`	`0.610`	`0`	`0`	`0`	`0.000`

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