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PISA Interface List.

Session Map (id=523-4H-945)

Interfaces in PDB 1pxz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

1.7 ANGSTROM CRYSTAL STRUCTURE OF JUN A 1, THE MAJOR ALLERGEN FROM CEDAR POLLEN

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	`57`	`20`	`13260`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`55`	`14`	`13512`	`519.3`	`-2.1`	`0.363`	`10`	`0`	`0`	`0.000`
`2`		A	`41`	`11`	`13260`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`51`	`14`	`13512`	`375.4`	`0.7`	`0.653`	`9`	`1`	`0`	`0.000`
`3`		A	`44`	`13`	`13260`	`◊`	B	x-1,y,z	`1_455`	`40`	`13`	`13512`	`374.8`	`-2.1`	`0.340`	`5`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`13260`	`x`	A	x-1,y,z	`1_455`	`28`	`10`	`13260`	`262.1`	`0.7`	`0.674`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`13260`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`24`	`9`	`13512`	`230.9`	`-0.3`	`0.534`	`3`	`0`	`0`	`0.000`
`6`		B	`18`	`5`	`13512`	`◊`	A	x,y,z	`1_555`	`24`	`11`	`13260`	`201.2`	`-1.8`	`0.256`	`3`	`0`	`0`	`0.000`
`7`		B	`9`	`4`	`13512`	`x`	B	x-1,y,z	`1_455`	`12`	`5`	`13512`	`87.7`	`0.1`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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