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PISA Interface List.

Session Map (id=553-6I-612)

Interfaces in PDB 5rkk crystal.
Space symmetry group: C 1 2 1. Resolution: 1.43 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z275181224

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	`64`	`19`	`7495`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7495`	`590.4`	`1.9`	`0.779`	`10`	`6`	`0`	`0.000`
`2`		A	`48`	`13`	`7495`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`47`	`12`	`7495`	`435.6`	`0.8`	`0.641`	`8`	`7`	`0`	`0.000`
`3`		[K0P]A:1501	`17`	`1`	`443`	`◊`	A	x,y,z	`1_555`	`45`	`13`	`7495`	`270.3`	`2.3`	`0.192`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`7495`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`6`	`7495`	`211.9`	`1.0`	`0.727`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`7`	`7495`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`7`	`7495`	`153.8`	`-3.0`	`0.197`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`7495`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`7495`	`125.0`	`2.0`	`0.836`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7495`	`x`	A	x,y,z-1	`1_554`	`12`	`3`	`7495`	`108.3`	`-0.7`	`0.496`	`1`	`2`	`0`	`0.000`
`8`		[K0P]A:1501	`6`	`1`	`443`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`7`	`4`	`7495`	`71.4`	`2.5`	`0.553`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`7495`	`f`	[K0P]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`3`	`1`	`443`	`12.2`	`0.5`	`0.381`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe