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PISA Interface List.

Session Map (id=311-56-63F)

Interfaces in PDB 3cpe crystal.
Space symmetry group: P 62 2 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF T4 GP17

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	`191`	`56`	`26243`	`◊`	A	-x,-y-1,z	`4_545`	`191`	`56`	`26243`	`1673.6`	`-7.9`	`0.354`	`13`	`2`	`0`	`0.194`
`2`		A	`143`	`39`	`26243`	`◊`	A	-x+y+1,y,-z	`11_655`	`143`	`39`	`26243`	`1332.8`	`-10.7`	`0.168`	`16`	`2`	`0`	`0.266`
`3`		A	`73`	`26`	`26243`	`◊`	A	x,x-y-1,-z+1/3	`12_545`	`73`	`26`	`26243`	`705.2`	`-0.6`	`0.584`	`6`	`4`	`0`	`0.000`
`4`		A	`13`	`3`	`26243`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`12`	`4`	`26243`	`101.7`	`0.1`	`0.569`	`1`	`1`	`0`	`0.000`
`5`		[PO4]A:569	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`21`	`8`	`26243`	`100.5`	`-5.3`	`0.831`	`6`	`0`	`0`	`0.235`
`6`		[PO4]A:568	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`12`	`5`	`26243`	`83.4`	`-5.8`	`0.626`	`4`	`0`	`0`	`0.221`
`7`		[NA]A:570	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`26243`	`66.0`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.271`
`8`		[PO4]A:568	`5`	`1`	`190`	`◊`	A	-x,-y-1,z	`4_545`	`7`	`4`	`26243`	`56.3`	`-2.3`	`0.914`	`2`	`0`	`0`	`0.088`
`9`		A	`7`	`2`	`26243`	`x`	A	x-y-1,-y-1,-z	`8_445`	`9`	`3`	`26243`	`44.9`	`-0.0`	`0.580`	`0`	`0`	`0`	`0.000`
`10`		[PO4]A:569	`1`	`1`	`188`	`◊`	A	-x,-y-1,z	`4_545`	`1`	`1`	`26243`	`15.5`	`-1.1`	`0.342`	`0`	`0`	`0`	`0.030`
`11`		[PO4]A:569	`1`	`1`	`188`	`◊`	A	-x+y+1,y,-z	`11_655`	`2`	`1`	`26243`	`11.0`	`-0.2`	`0.835`	`0`	`0`	`0`	`0.007`

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