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PISA Interface List.

Session Map (id=447-3N-N41)

Interfaces in PDB 1q89 crystal.
Space symmetry group: I 2 3. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF THE C-DOMAIN OF THE T.VAGINALIS INR BINDING PROTEIN, IBP39 (CUBIC CRYSTAL FORM)

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	`101`	`27`	`10714`	`x`	A	z,x,y	`5_555`	`74`	`13`	`10714`	`797.0`	`-10.3`	`0.148`	`8`	`0`	`0`	`1.000`
`2`		A	`51`	`16`	`10714`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`51`	`15`	`10714`	`442.1`	`-2.7`	`0.450`	`2`	`2`	`0`	`0.000`
`3`		A	`28`	`9`	`10714`	`x`	A	z,-x+1,-y+1	`6_566`	`15`	`8`	`10714`	`199.2`	`-0.3`	`0.656`	`1`	`2`	`0`	`0.000`
`4`		A	`22`	`5`	`10714`	`x`	A	-x+1/2,y-1/2,-z+1/2	`15_545`	`21`	`7`	`10714`	`186.0`	`-2.8`	`0.289`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`10714`	`x`	A	-z+1/2,x+1/2,-y+1/2	`20_555`	`9`	`3`	`10714`	`85.5`	`-1.0`	`0.381`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`10714`	`◊`	A	-x,-y+1,z	`2_565`	`8`	`4`	`10714`	`58.6`	`2.3`	`0.942`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10714`	`◊`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`10714`	`8.5`	`0.2`	`0.813`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe