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PISA Interface List.

Session Map (id=551-7N-4BG)

Interfaces in PDB 3i1g crystal.
Space symmetry group: P 32 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A GCN4 LEUCINE ZIPPER MUTANT AT 1.6 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`		A	`42`	`11`	`3178`	`◊`	A	y,x,-z	`4_555`	`41`	`11`	`3178`	`469.5`	`-7.3`	`0.383`	`2`	`4`	`0`	`0.100`
`2`		A	`43`	`9`	`3178`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`43`	`9`	`3178`	`419.4`	`-7.2`	`0.419`	`3`	`0`	`0`	`0.100`
`3`		A	`20`	`5`	`3178`	`x`	A	x-1,y-1,z	`1_445`	`22`	`7`	`3178`	`256.5`	`-4.1`	`0.351`	`2`	`4`	`0`	`0.000`
`4`		A	`23`	`6`	`3178`	`x`	A	y-1,x-1,-z	`4_445`	`19`	`6`	`3178`	`191.6`	`-3.8`	`0.356`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`3`	`3178`	`◊`	A	x-y-1,-y-2,-z+1/3	`5_435`	`5`	`3`	`3178`	`41.2`	`-0.9`	`0.479`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`3178`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`7`	`1`	`3178`	`39.4`	`-0.9`	`0.406`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`3178`	`x`	A	-y-1,x-y,z-1/3	`2_454`	`1`	`1`	`3178`	`3.3`	`0.2`	`0.827`	`0`	`0`	`0`	`0.000`

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