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PISA Interface List.

Session Map (id=327-C6-25E)

Interfaces in PDB 5aui crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF FERREDOXIN

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	`54`	`16`	`5079`	`◊`	A	-x,y,-z	`2_555`	`54`	`16`	`5079`	`524.2`	`-3.7`	`0.188`	`12`	`0`	`0`	`0.224`
`2`		A	`28`	`13`	`5079`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`25`	`10`	`5079`	`243.3`	`1.7`	`0.728`	`2`	`4`	`0`	`0.000`
`3`		A	`19`	`7`	`5079`	`x`	A	x,y,z-1	`1_554`	`14`	`5`	`5079`	`147.4`	`-0.1`	`0.499`	`3`	`0`	`0`	`0.000`
`4`		A	`12`	`7`	`5079`	`◊`	A	-x+1,y,-z	`2_655`	`12`	`7`	`5079`	`129.9`	`0.4`	`0.604`	`3`	`4`	`0`	`0.000`
`5`		[FES]A:101	`4`	`1`	`239`	`f`	A	x,y,z	`1_555`	`12`	`9`	`5079`	`121.7`	`-16.2`	`0.515`	`1`	`0`	`0`	`0.828`
`6`		[BAM]A:102	`9`	`1`	`281`	`f`	A	x,y,z	`1_555`	`14`	`5`	`5079`	`109.4`	`2.5`	`0.091`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`5079`	`◊`	[BAM]A:102	x,y,z-1	`1_554`	`9`	`1`	`281`	`108.3`	`3.0`	`0.135`	`1`	`0`	`0`	`0.000`
`8`		[FES]A:101	`1`	`1`	`239`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`5079`	`9.7`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.048`
`9`		A	`1`	`1`	`5079`	`x`	A	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`5079`	`5.2`	`0.0`	`0.637`	`0`	`0`	`0`	`0.000`

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