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PISA Interface List.

Session Map (id=466-0A-D86)

Interfaces in PDB 2gr3 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF FERREDOXIN REDUCTASE, BPHA4 (OXIDIZED FORM)

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	`94`	`27`	`17376`	`◊`	A	x-y,-y,-z	`8_555`	`94`	`27`	`17376`	`892.2`	`3.6`	`0.889`	`12`	`2`	`0`	`0.000`
`2`		A	`95`	`32`	`17376`	`x`	A	x-y,x-1,z+1/6	`6_545`	`83`	`27`	`17376`	`755.5`	`-0.5`	`0.691`	`3`	`2`	`0`	`0.000`
`3`		[FAD]A:1449	`52`	`1`	`998`	`f`	A	x,y,z	`1_555`	`111`	`42`	`17376`	`726.9`	`-5.7`	`0.574`	`14`	`0`	`0`	`0.074`
`4`		A	`87`	`26`	`17376`	`◊`	A	x,x-y,-z+1/6	`12_555`	`87`	`26`	`17376`	`693.8`	`-5.6`	`0.350`	`12`	`8`	`0`	`0.027`
`5`		[GOL]A:1001	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`22`	`11`	`17376`	`144.2`	`-1.1`	`0.425`	`5`	`0`	`0`	`0.021`
`6`		A	`7`	`2`	`17376`	`x`	A	y,x-1,-z+1/3	`7_545`	`13`	`4`	`17376`	`81.8`	`0.1`	`0.620`	`2`	`0`	`0`	`0.000`
`7`		[FMT]A:1004	`3`	`1`	`148`	`◊`	A	x,y,z	`1_555`	`15`	`4`	`17376`	`69.4`	`0.5`	`0.457`	`1`	`0`	`0`	`0.000`
`8`		[FMT]A:1004	`3`	`1`	`148`	`f`	A	x-y,x-1,z+1/6	`6_545`	`8`	`3`	`17376`	`53.8`	`0.2`	`0.622`	`2`	`0`	`0`	`0.004`
`9`		[GOL]A:1001	`3`	`1`	`219`	`f`	[FAD]A:1449	x,y,z	`1_555`	`2`	`1`	`998`	`14.9`	`-0.1`	`0.446`	`0`	`0`	`0`	`0.000`

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