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PISA Interface List.

Session Map (id=961-1F-IG0)

Interfaces in PDB 6sci crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

STRUCTURE OF ADHE FORM 1

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`		B	`176`	`46`	`16473`	`◊`	A	x,y,z	`1_555`	`171`	`45`	`16442`	`1632.8`	`-17.0`	`0.123`	`27`	`11`	`0`	`0.526`
2	`2`		B	`59`	`15`	`16473`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`57`	`14`	`16442`	`542.4`	`-0.1`	`0.718`	`6`	`0`	`0`	`0.000`
3	`3`		A	`31`	`10`	`16442`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`9`	`16442`	`227.9`	`1.1`	`0.768`	`5`	`0`	`0`	`0.000`
4	`4`		B	`21`	`7`	`16473`	`◊`	A	-x-3/2,-y,z-1/2	`2_354`	`18`	`8`	`16442`	`167.2`	`0.2`	`0.453`	`3`	`4`	`0`	`0.000`
5	`5`		B	`15`	`6`	`16473`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`14`	`6`	`16473`	`144.6`	`-1.4`	`0.383`	`0`	`0`	`0`	`0.000`
6	`6`		B	`11`	`4`	`16473`	`◊`	A	x-1,y,z	`1_455`	`12`	`6`	`16442`	`103.0`	`1.0`	`0.720`	`1`	`1`	`0`	`0.000`
7	`7`		B	`15`	`5`	`16473`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`13`	`7`	`16442`	`94.8`	`0.2`	`0.672`	`1`	`2`	`0`	`0.000`
8	`8`		[FE]B:901	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`11`	`7`	`16473`	`70.3`	`-14.2`	`0.000`	`0`	`0`	`0`	`0.474`
	`9`		[FE]A:901	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`7`	`16442`	`70.2`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.474`
	*Average:*													`70.2`	`-13.8`	`0.000`	`0`	`0`	`0`	`0.474`
9	`10`		A	`3`	`1`	`16442`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`16473`	`30.5`	`0.1`	`0.677`	`1`	`0`	`0`	`0.000`

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