PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=614-HH-2M1)

Interfaces in PDB 4wgz crystal.
Space symmetry group: P 65 2 2. Resolution: 1.11 Å

CRYSTAL STRUCTURE OF CYTOCHROME C' FROM ALCALIGENES XYLOSOXIDANS NCIMB 11015 AT PH 6.0

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	`56`	`15`	`7287`	`◊`	A	-y,-x,-z+1/6	`10_555`	`54`	`15`	`7287`	`627.8`	`-14.1`	`0.021`	`2`	`0`	`0`	`0.266`
`2`		[HEC]A:201	`43`	`1`	`828`	`cf`	A	x,y,z	`1_555`	`77`	`26`	`7287`	`569.8`	`-17.8`	`0.677`	`4`	`0`	`0`	`0.690`
`3`		A	`51`	`13`	`7287`	`x`	A	x-y-1,-y-1,-z	`8_445`	`54`	`15`	`7287`	`441.8`	`-1.1`	`0.692`	`3`	`4`	`0`	`0.000`
`4`		A	`26`	`9`	`7287`	`x`	A	x-y,x,z-1/6	`6_554`	`32`	`11`	`7287`	`237.0`	`-2.0`	`0.464`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`7287`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`22`	`6`	`7287`	`236.9`	`-1.2`	`0.575`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`7287`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`11`	`5`	`7287`	`125.4`	`3.9`	`0.959`	`6`	`6`	`0`	`0.000`
`7`		[HEC]A:201	`1`	`1`	`828`	`◊`	A	-y,-x,-z+1/6	`10_555`	`2`	`1`	`7287`	`20.9`	`-1.3`	`0.252`	`0`	`0`	`0`	`0.044`

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

Protein Data Bank
in Europe