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PISA Interface List.

Session Map (id=663-D4-6N1)

Interfaces in PDB 3usj crystal.
Space symmetry group: P 1 21 1. Resolution: 3.50 Å

CRYSTAL STRUCTURE OF LEUT BOUND TO L-LEUCINE IN SPACE GROUP P21 FROM LIPID BICELLES

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	`115`	`28`	`18883`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`116`	`29`	`18880`	`1118.0`	`-30.6`	`0.006`	`0`	`0`	`0`	`1.000`
2	`2`		B	`83`	`26`	`18880`	`◊`	A	x,y,z	`1_555`	`81`	`24`	`18883`	`877.2`	`-17.9`	`0.078`	`1`	`6`	`0`	`1.000`
3	`3`		A	`23`	`10`	`18883`	`x`	A	x,y,z-1	`1_554`	`23`	`9`	`18883`	`207.8`	`-0.1`	`0.854`	`2`	`2`	`0`	`0.000`
	`4`		B	`23`	`9`	`18880`	`x`	B	x,y,z-1	`1_554`	`21`	`10`	`18880`	`204.3`	`0.9`	`0.913`	`2`	`2`	`0`	`0.000`
	*Average:*													`206.1`	`0.4`	`0.883`	`2`	`2`	`0`	`0.000`
4	`5`		B	`17`	`4`	`18880`	`◊`	A	x,y,z-1	`1_554`	`9`	`3`	`18883`	`104.3`	`-1.3`	`0.484`	`0`	`0`	`0`	`0.000`
5	`6`		B	`5`	`3`	`18880`	`x`	B	x-1,y,z	`1_455`	`4`	`2`	`18880`	`42.6`	`-0.8`	`0.431`	`0`	`0`	`0`	`0.000`
	`7`		A	`4`	`3`	`18883`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`18883`	`41.6`	`-0.7`	`0.406`	`0`	`0`	`0`	`0.000`
	*Average:*													`42.1`	`-0.7`	`0.418`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe