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PISA Interface List.

Session Map (id=478-5B-IMJ)

Interfaces in PDB 3tbo crystal.
Space symmetry group: P 31 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF A TYPE 3 CDGSH IRON-SULFUR PROTEIN.

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	`88`	`27`	`4029`	`◊`	A	y,x,-z	`4_555`	`87`	`27`	`4029`	`871.0`	`-17.5`	`0.043`	`6`	`0`	`0`	`0.376`
`2`		A	`30`	`9`	`4029`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`30`	`9`	`4029`	`283.5`	`-2.0`	`0.536`	`4`	`0`	`0`	`0.000`
`3`		A	`21`	`4`	`4029`	`x`	A	-y-1,x-y-1,z+1/3	`2_445`	`27`	`9`	`4029`	`191.0`	`-2.4`	`0.450`	`1`	`0`	`0`	`0.000`
`4`		[FES]A:61	`4`	`1`	`237`	`f`	A	x,y,z	`1_555`	`19`	`10`	`4029`	`121.6`	`-15.9`	`0.656`	`2`	`0`	`0`	`0.624`
`5`		A	`12`	`4`	`4029`	`x`	A	-y,x-y,z+1/3	`2_555`	`13`	`5`	`4029`	`100.8`	`-0.7`	`0.558`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`4029`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`7`	`2`	`4029`	`45.0`	`-1.4`	`0.335`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`4029`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`5`	`2`	`4029`	`32.5`	`0.5`	`0.754`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`4029`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`2`	`1`	`4029`	`17.9`	`0.4`	`0.774`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`4029`	`◊`	[FES]A:61	-y-1,x-y-1,z+1/3	`2_445`	`1`	`1`	`237`	`12.9`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.000`

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