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PISA Interface List.

Session Map (id=546-G6-P2J)

Interfaces in PDB 3emo crystal.
Space symmetry group: C 1 2 1. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF TRANSMEMBRANE HIA 973-1098

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`		C	`192`	`56`	`9158`	`◊`	B	x,y,z	`1_555`	`239`	`67`	`9197`	`2094.1`	`-28.2`	`0.493`	`34`	`0`	`0`	`1.000`
	`2`		C	`229`	`63`	`9158`	`◊`	A	x,y,z	`1_555`	`197`	`56`	`9140`	`2056.8`	`-30.5`	`0.436`	`27`	`1`	`0`	`1.000`
	`3`		B	`195`	`54`	`9197`	`◊`	A	x,y,z	`1_555`	`228`	`62`	`9140`	`2052.9`	`-29.1`	`0.459`	`31`	`0`	`0`	`1.000`
	*Average:*													`2067.9`	`-29.3`	`0.463`	`31`	`0`	`0`	`1.000`
2	`4`		B	`34`	`13`	`9197`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`27`	`10`	`9140`	`273.5`	`0.9`	`0.865`	`2`	`2`	`0`	`0.000`
3	`5`		A	`16`	`7`	`9140`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`24`	`7`	`9140`	`162.0`	`-0.1`	`0.843`	`4`	`0`	`0`	`0.000`
4	`6`		B	`14`	`5`	`9197`	`◊`	C	-x-1/2,y-1/2,-z-1	`4_444`	`13`	`6`	`9158`	`119.5`	`0.7`	`0.838`	`1`	`0`	`0`	`0.000`
5	`7`		B	`10`	`3`	`9197`	`◊`	A	-x,y,-z+1	`2_556`	`9`	`2`	`9140`	`63.0`	`-0.8`	`0.637`	`0`	`0`	`0`	`0.000`
	`8`		C	`6`	`2`	`9158`	`◊`	C	-x,y,-z+1	`2_556`	`6`	`2`	`9158`	`53.3`	`-0.5`	`0.589`	`0`	`0`	`0`	`0.000`
	*Average:*													`58.1`	`-0.6`	`0.613`	`0`	`0`	`0`	`0.000`
6	`9`		C	`2`	`1`	`9158`	`◊`	C	-x,y,-z	`2_555`	`2`	`1`	`9158`	`1.0`	`-0.0`	`0.642`	`0`	`0`	`0`	`0.000`

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