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PISA Interface List.

Session Map (id=296-0A-5KD)

Interfaces in PDB 2wrd crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

STRUCTURE OF H2 JAPAN HEMAGGLUTININ

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	`239`	`60`	`23939`	`◊`	A	x,y,z	`1_555`	`250`	`76`	`23957`	`2341.5`	`-13.1`	`0.244`	`30`	`14`	`0`	`1.000`
	`2`		C	`244`	`73`	`23939`	`◊`	B	x,y,z	`1_555`	`234`	`60`	`23910`	`2324.7`	`-12.7`	`0.237`	`28`	`14`	`0`	`1.000`
	`3`		B	`243`	`73`	`23910`	`◊`	A	x,y,z	`1_555`	`238`	`60`	`23957`	`2324.6`	`-12.5`	`0.262`	`27`	`15`	`0`	`1.000`
	*Average:*													`2330.3`	`-12.8`	`0.247`	`28`	`14`	`0`	`1.000`
2	`4`		C	`50`	`17`	`23939`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`51`	`16`	`23957`	`464.5`	`2.2`	`0.780`	`5`	`2`	`0`	`0.000`
3	`5`		C	`49`	`17`	`23939`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`50`	`20`	`23910`	`432.1`	`-3.2`	`0.343`	`3`	`1`	`0`	`0.000`
4	`6`		B	`34`	`12`	`23910`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`40`	`12`	`23957`	`341.4`	`2.0`	`0.749`	`1`	`0`	`0`	`0.000`
5	`7`		B	`32`	`7`	`23910`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`39`	`10`	`23910`	`296.5`	`-1.2`	`0.428`	`0`	`4`	`0`	`0.000`
6	`8`		B	`17`	`5`	`23910`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`13`	`5`	`23957`	`137.5`	`2.2`	`0.857`	`2`	`3`	`0`	`0.000`
7	`9`		C	`11`	`3`	`23939`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`13`	`4`	`23939`	`98.3`	`-0.1`	`0.583`	`1`	`0`	`0`	`0.000`
8	`10`		C	`8`	`5`	`23939`	`◊`	A	-x-3/2,-y,z-1/2	`2_354`	`7`	`3`	`23957`	`75.9`	`1.0`	`0.776`	`0`	`0`	`0`	`0.000`
9	`11`		A	`9`	`3`	`23957`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`8`	`3`	`23957`	`70.1`	`0.0`	`0.608`	`0`	`1`	`0`	`0.000`

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