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PISA Interface List.

Session Map (id=555-G8-422)

Interfaces in PDB 4yyx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF THE ZO-1 PDZ1 DOMAIN IN COMPLEX WITH THE 7-MER CLAUDIN2 C-TERMINAL TAIL

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	`78`	`19`	`6584`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`95`	`29`	`6746`	`824.7`	`-6.9`	`0.286`	`17`	`3`	`0`	`0.000`
	`2`		B	`76`	`18`	`6746`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`90`	`28`	`6584`	`806.3`	`-6.2`	`0.325`	`17`	`3`	`0`	`0.000`
	*Average:*													`815.5`	`-6.6`	`0.305`	`17`	`3`	`0`	`0.000`
2	`3`		B	`40`	`12`	`6746`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`41`	`11`	`6584`	`345.0`	`-0.1`	`0.674`	`2`	`0`	`0`	`0.000`
3	`4`		A	`16`	`8`	`6584`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`4`	`6584`	`161.5`	`-0.8`	`0.468`	`0`	`0`	`0`	`0.000`
4	`5`		B	`6`	`2`	`6746`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`9`	`3`	`6746`	`94.7`	`0.2`	`0.305`	`1`	`0`	`0`	`0.000`
5	`6`		[FMT]B:201	`3`	`1`	`150`	`f`	B	x,y,z	`1_555`	`16`	`5`	`6746`	`88.7`	`-0.4`	`0.366`	`4`	`0`	`0`	`0.100`
6	`7`		[FMT]A:201	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`16`	`5`	`6584`	`84.3`	`-0.1`	`0.396`	`3`	`0`	`0`	`0.100`
7	`8`		A	`9`	`4`	`6584`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`12`	`2`	`6584`	`83.0`	`-1.6`	`0.322`	`0`	`0`	`0`	`0.000`
	`9`		B	`9`	`4`	`6746`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`10`	`2`	`6746`	`77.3`	`-1.2`	`0.367`	`0`	`0`	`0`	`0.000`
	*Average:*													`80.2`	`-1.4`	`0.345`	`0`	`0`	`0`	`0.000`
8	`10`		B	`10`	`6`	`6746`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`6584`	`39.0`	`1.1`	`0.697`	`0`	`0`	`0`	`0.000`
9	`11`		B	`3`	`2`	`6746`	`◊`	A	x,y,z	`1_555`	`2`	`2`	`6584`	`15.2`	`0.7`	`0.820`	`0`	`0`	`0`	`0.000`
10	`12`		[FMT]A:201	`2`	`1`	`149`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`6584`	`14.6`	`0.4`	`0.702`	`0`	`0`	`0`	`0.000`

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