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PISA Interface List.

Session Map (id=355-6N-646)

Interfaces in PDB 1lqx crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF V45E MUTANT OF CYTOCHROME B5

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:201	`39`	`1`	`816`	`f`	A	x,y,z	`1_555`	`65`	`23`	`5563`	`509.8`	`-19.1`	`0.094`	`2`	`0`	`0`	`0.100`
`2`		A	`53`	`16`	`5563`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`12`	`5563`	`430.8`	`-1.9`	`0.372`	`5`	`2`	`0`	`0.000`
`3`		A	`34`	`8`	`5563`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`8`	`5563`	`323.3`	`-3.0`	`0.269`	`8`	`4`	`0`	`0.000`
`4`		A	`26`	`8`	`5563`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`6`	`5563`	`192.4`	`-1.4`	`0.385`	`4`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`5563`	`◊`	[HEM]A:201	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`816`	`36.4`	`-0.9`	`0.512`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`5563`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`5563`	`30.8`	`-0.4`	`0.428`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`5563`	`◊`	A	-x,y,-z	`2_555`	`2`	`2`	`5563`	`13.1`	`0.4`	`0.775`	`0`	`0`	`0`	`0.000`

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