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PISA Interface List.

Session Map (id=661-HM-7IN)

Interfaces in PDB 4brz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.67 Å

HALOALKANE DEHALOGENASE

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	`98`	`27`	`11272`	`◊`	A	x,y,z	`1_555`	`104`	`30`	`11242`	`978.3`	`-3.5`	`0.373`	`18`	`8`	`0`	`0.034`
2	`2`		B	`40`	`15`	`11272`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`34`	`16`	`11242`	`281.2`	`1.3`	`0.733`	`4`	`2`	`0`	`0.000`
3	`3`		B	`32`	`11`	`11272`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`33`	`12`	`11242`	`277.5`	`0.6`	`0.662`	`4`	`0`	`0`	`0.000`
	`4`		B	`33`	`12`	`11272`	`◊`	A	-x,y-1/2,-z	`2_545`	`29`	`9`	`11242`	`266.1`	`0.7`	`0.667`	`4`	`0`	`0`	`0.000`
	*Average:*													`271.8`	`0.7`	`0.664`	`4`	`0`	`0`	`0.000`
4	`5`		A	`27`	`9`	`11242`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`8`	`11242`	`244.3`	`-0.6`	`0.511`	`1`	`2`	`0`	`0.000`
5	`6`		B	`20`	`7`	`11272`	`x`	B	-x,y-1/2,-z	`2_545`	`14`	`6`	`11272`	`98.8`	`0.3`	`0.618`	`0`	`0`	`0`	`0.000`
	`7`		A	`13`	`4`	`11242`	`x`	A	-x,y-1/2,-z+1	`2_546`	`17`	`6`	`11242`	`94.0`	`0.1`	`0.586`	`0`	`0`	`0`	`0.000`
	*Average:*													`96.4`	`0.2`	`0.602`	`0`	`0`	`0`	`0.000`
6	`8`		[CL]A:1293	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`11242`	`72.9`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[CL]B:1293	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`7`	`11272`	`72.8`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`72.8`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.100`
7	`10`		B	`9`	`4`	`11272`	`x`	B	-x+1,y-1/2,-z	`2_645`	`10`	`4`	`11272`	`57.7`	`-0.4`	`0.438`	`0`	`0`	`0`	`0.000`
8	`11`		B	`3`	`1`	`11272`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`3`	`2`	`11242`	`32.8`	`0.2`	`0.324`	`0`	`0`	`0`	`0.000`
9	`12`		A	`1`	`1`	`11242`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`11242`	`2.8`	`-0.0`	`0.477`	`0`	`0`	`0`	`0.000`

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