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PISA Interface List.

Session Map (id=667-9I-D19)

Interfaces in PDB 4z81 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF AMA4 DI-DII-EGF1 FROM TOXOPLASMA GONDII

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	`72`	`24`	`20883`	`◊`	A	x-1,y,z-1	`1_454`	`68`	`24`	`21111`	`629.5`	`-3.2`	`0.431`	`8`	`0`	`0`	`0.000`
`2`		B	`54`	`23`	`20883`	`◊`	A	x-1,y,z	`1_455`	`53`	`18`	`21111`	`488.7`	`-3.5`	`0.343`	`3`	`1`	`0`	`0.000`
`3`		B	`43`	`13`	`20883`	`◊`	A	x,y,z	`1_555`	`52`	`19`	`21111`	`439.1`	`-0.1`	`0.565`	`6`	`2`	`0`	`0.000`
`4`		A	`41`	`16`	`21111`	`x`	A	x-1,y,z	`1_455`	`38`	`18`	`21111`	`294.3`	`-0.7`	`0.565`	`3`	`0`	`0`	`0.000`
`5`		B	`27`	`11`	`20883`	`x`	B	x-1,y,z	`1_455`	`36`	`19`	`20883`	`225.4`	`0.9`	`0.705`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:601	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`27`	`12`	`21111`	`145.0`	`-0.5`	`0.562`	`7`	`0`	`0`	`0.069`
`7`		B	`14`	`6`	`20883`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`15`	`4`	`21111`	`128.2`	`0.6`	`0.651`	`1`	`0`	`0`	`0.000`
`8`		[GOL]B:601	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`18`	`8`	`21111`	`98.3`	`-0.7`	`0.450`	`2`	`0`	`0`	`0.031`
`9`		[GOL]B:601	`5`	`1`	`221`	`◊`	B	x,y,z	`1_555`	`12`	`4`	`20883`	`81.2`	`0.5`	`0.644`	`4`	`0`	`0`	`0.000`

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