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PISA Interface List.

Session Map (id=866-3J-K4N)

Interfaces in PDB 4opv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

UNLIGANDED CRYSTAL STRUCTURE OF P DOMAIN FROM NOROVIRUS STRAIN FARMINGTON HILLS 2004 CO-CRYSTALLIZED WITH HBGA TYPE LEA

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`		B	`181`	`53`	`13536`	`◊`	A	x,y,z	`1_555`	`179`	`53`	`13571`	`1734.6`	`-19.1`	`0.145`	`7`	`0`	`0`	`1.000`
`2`		A	`71`	`23`	`13571`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`65`	`18`	`13536`	`605.3`	`-6.6`	`0.298`	`1`	`0`	`0`	`0.000`
`3`		B	`41`	`13`	`13536`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`49`	`18`	`13571`	`440.0`	`-7.3`	`0.098`	`0`	`0`	`0`	`0.000`
`4`		B	`28`	`9`	`13536`	`x`	B	x-1,y,z	`1_455`	`25`	`7`	`13536`	`248.5`	`-0.3`	`0.655`	`1`	`0`	`0`	`0.000`
`5`		B	`32`	`11`	`13536`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`8`	`13536`	`247.1`	`-2.3`	`0.427`	`1`	`0`	`0`	`0.000`
`6`		A	`24`	`8`	`13571`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`22`	`9`	`13536`	`191.9`	`-1.2`	`0.529`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`13571`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`16`	`5`	`13571`	`102.7`	`-1.1`	`0.268`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`13571`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`12`	`5`	`13571`	`95.1`	`-0.8`	`0.404`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`13571`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`2`	`13571`	`29.4`	`0.5`	`0.538`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`13536`	`◊`	A	x-1,y,z	`1_455`	`2`	`1`	`13571`	`23.8`	`0.8`	`0.890`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13571`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`13536`	`2.3`	`-0.1`	`0.408`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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