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PISA Interface List.

Session Map (id=116-G2-H16)

Interfaces in PDB 3qou crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF E. COLI YBBN

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	`77`	`30`	`16372`	`x`	A	x-1,y,z	`1_455`	`64`	`20`	`16372`	`628.4`	`2.9`	`0.848`	`4`	`2`	`0`	`0.000`
`2`		A	`59`	`16`	`16372`	`x`	A	-x+1,y-1/2,-z	`2_645`	`59`	`18`	`16372`	`511.4`	`0.8`	`0.797`	`4`	`0`	`0`	`0.000`
`3`		A	`56`	`16`	`16372`	`x`	A	-x,y-1/2,-z	`2_545`	`55`	`14`	`16372`	`490.0`	`-6.1`	`0.212`	`4`	`0`	`0`	`0.000`
`4`		A	`43`	`12`	`16372`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`43`	`12`	`16372`	`394.3`	`1.3`	`0.770`	`3`	`4`	`0`	`0.000`
`5`		A	`13`	`3`	`16372`	`x`	A	x-2,y,z-1	`1_354`	`13`	`3`	`16372`	`124.1`	`-2.3`	`0.216`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`16372`	`x`	A	-x+3,y-1/2,-z+1	`2_846`	`13`	`4`	`16372`	`121.8`	`0.0`	`0.627`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`3`	`16372`	`x`	A	x-1,y,z-1	`1_454`	`10`	`4`	`16372`	`87.8`	`-0.2`	`0.567`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`16372`	`f`	[CA]A:285	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`85`	`34.0`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		[CA]A:285	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`16372`	`31.7`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.000`

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