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PISA Interface List.

Session Map (id=165-H8-N21)

Interfaces in PDB 4ygs crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HAD PHOSPHATASE FROM THERMOCOCCUS ONNURINEUS

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	`73`	`16`	`10618`	`◊`	A	-x,y,-z	`2_555`	`72`	`16`	`10618`	`725.4`	`-4.5`	`0.187`	`6`	`8`	`0`	`0.000`
`2`		A	`40`	`13`	`10618`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`43`	`12`	`10618`	`386.8`	`5.3`	`0.864`	`7`	`9`	`0`	`0.000`
`3`		A	`39`	`14`	`10618`	`x`	A	x,y,z-1	`1_554`	`35`	`10`	`10618`	`299.4`	`-0.3`	`0.440`	`5`	`2`	`0`	`0.000`
`4`		A	`30`	`8`	`10618`	`◊`	A	-x,y,-z+1	`2_556`	`30`	`8`	`10618`	`295.7`	`2.4`	`0.737`	`8`	`0`	`0`	`0.000`
`5`		[CIT]A:302	`12`	`1`	`306`	`f`	A	x,y,z	`1_555`	`24`	`9`	`10618`	`166.9`	`3.1`	`0.590`	`5`	`0`	`0`	`0.000`
`6`		A	`16`	`4`	`10618`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`17`	`6`	`10618`	`129.0`	`-0.9`	`0.380`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`10618`	`◊`	[CIT]A:302	-x-1/2,y-1/2,-z-1	`4_444`	`6`	`1`	`306`	`51.4`	`1.3`	`0.590`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10618`	`50.9`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.112`

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