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PISA Interface List.

Session Map (id=674-H2-F00)

Interfaces in PDB 1cfy crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

YEAST COFILIN, MONOCLINIC CRYSTAL FORM

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`56`	`15`	`7161`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`56`	`18`	`7161`	`514.1`	`0.8`	`0.649`	`9`	`3`	`0`	`0.000`
	`2`		B	`54`	`14`	`7237`	`x`	B	-x+3/2,y-1/2,-z+2	`4_647`	`51`	`15`	`7237`	`476.5`	`1.0`	`0.644`	`9`	`5`	`0`	`0.000`
	*Average:*													`495.3`	`0.9`	`0.646`	`9`	`4`	`0`	`0.000`
2	`3`		B	`48`	`12`	`7237`	`◊`	A	x,y,z	`1_555`	`36`	`10`	`7161`	`368.2`	`-4.5`	`0.142`	`4`	`2`	`0`	`0.000`
3	`4`		B	`29`	`11`	`7237`	`x`	B	x,y-1,z	`1_545`	`34`	`9`	`7237`	`235.3`	`2.7`	`0.802`	`5`	`3`	`0`	`0.000`
	`5`		A	`26`	`10`	`7161`	`x`	A	x,y-1,z	`1_545`	`29`	`10`	`7161`	`210.0`	`1.3`	`0.716`	`2`	`4`	`0`	`0.000`
	*Average:*													`222.6`	`2.0`	`0.759`	`4`	`4`	`0`	`0.000`
4	`6`		B	`14`	`4`	`7237`	`◊`	A	-x+1,y,-z+1	`2_656`	`29`	`5`	`7161`	`204.4`	`-3.1`	`0.109`	`1`	`2`	`0`	`0.000`
5	`7`		B	`8`	`2`	`7237`	`◊`	A	x,y-1,z	`1_545`	`7`	`2`	`7161`	`76.1`	`1.3`	`0.807`	`0`	`0`	`0`	`0.000`
6	`8`		A	`6`	`1`	`7161`	`◊`	B	-x+1,y-1,-z+1	`2_646`	`2`	`1`	`7237`	`43.1`	`1.6`	`0.914`	`0`	`0`	`0`	`0.000`

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