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PISA Interface List.

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Interfaces in PDB 2p4f crystal.
Space symmetry group: I 41. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF ATP11 FUNCTIONAL DOMAIN FROM CANDIDA GLABRATA

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	`156`	`43`	`10623`	`◊`	A	-x,-y+1,z	`7_454`	`155`	`43`	`10623`	`1443.1`	`1.3`	`0.885`	`24`	`10`	`0`	`0.000`
`2`		A	`66`	`16`	`10623`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`63`	`18`	`10623`	`602.5`	`-8.3`	`0.161`	`3`	`2`	`0`	`0.000`
`3`		A	`29`	`7`	`10623`	`x`	A	-y,x+1/2,z+1/4	`2_555`	`31`	`9`	`10623`	`236.9`	`-0.5`	`0.625`	`1`	`2`	`0`	`0.000`
`4`		[P6G]A:1001	`19`	`1`	`554`	`◊`	A	x,y,z	`1_555`	`27`	`10`	`10623`	`199.3`	`2.7`	`0.470`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`10623`	`◊`	A	-x,-y,z	`7_444`	`22`	`6`	`10623`	`153.2`	`0.2`	`0.682`	`0`	`0`	`0`	`0.000`
`6`		[P6G]A:1001	`10`	`1`	`554`	`f`	A	-x,-y+1,z	`7_454`	`21`	`6`	`10623`	`152.0`	`-2.4`	`0.148`	`1`	`0`	`0`	`0.100`
`7`		A	`5`	`2`	`10623`	`◊`	[P6G]A:1001	-y+1/2,x,z-1/4	`6_544`	`5`	`1`	`554`	`55.8`	`2.0`	`0.736`	`0`	`0`	`0`	`0.000`
`8`		[P6G]A:1001	`8`	`1`	`554`	`◊`	A	-y,x+1/2,z+1/4	`2_555`	`7`	`3`	`10623`	`44.7`	`0.1`	`0.409`	`0`	`0`	`0`	`0.000`
`9`		[P6G]A:1001	`3`	`1`	`554`	`◊`	[P6G]A:1001	-x,-y+1,z	`7_454`	`3`	`1`	`554`	`43.8`	`-1.4`	`0.187`	`0`	`0`	`0`	`0.000`

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