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PISA Interface List.

Session Map (id=824-98-L7N)

Interfaces in PDB 2b4z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF CYTOCHROME C FROM BOVINE HEART AT 1.5 A RESOLUTION.

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`		[HEM]A:500	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`77`	`32`	`6170`	`614.6`	`-25.2`	`0.170`	`8`	`0`	`0`	`0.100`
`2`		A	`26`	`10`	`6170`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`7`	`6170`	`202.0`	`-2.1`	`0.335`	`1`	`0`	`0`	`0.000`
`3`		A	`21`	`6`	`6170`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`6`	`6170`	`157.5`	`-0.3`	`0.535`	`3`	`0`	`0`	`0.000`
`4`		A	`15`	`6`	`6170`	`x`	A	x-1,y,z	`1_455`	`13`	`4`	`6170`	`125.3`	`-0.3`	`0.539`	`1`	`2`	`0`	`0.000`
`5`		A	`4`	`1`	`6170`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`3`	`6170`	`68.8`	`1.7`	`0.836`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`6170`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`6170`	`31.5`	`0.6`	`0.778`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`6170`	`◊`	[HEM]A:500	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`837`	`25.6`	`-0.5`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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