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Interfaces in PDB 2iq6 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE AMINOPEPTIDASE FROM VIBRIO PROTEOLYTICUS IN COMPLEXATION WITH LEUCYL-LEUCYL-LEUCINE.

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	`88`	`25`	`10339`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`87`	`25`	`10339`	`752.4`	`1.1`	`0.753`	`10`	`4`	`0`	`0.000`
2	`2`		A	`35`	`11`	`10339`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`36`	`13`	`10339`	`346.9`	`-2.5`	`0.269`	`2`	`0`	`0`	`0.000`
3	`3`		B	`22`	`3`	`567`	`◊`	A	x,y,z	`1_555`	`56`	`25`	`10339`	`334.3`	`-5.6`	`0.311`	`6`	`4`	`0`	`0.102`
4	`4`		A	`36`	`11`	`10339`	`◊`	A	-x+y-1,y,-z+1/2	`11_455`	`37`	`11`	`10339`	`312.2`	`-3.7`	`0.186`	`2`	`0`	`0`	`0.000`
5	`5`		A	`18`	`6`	`10339`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`18`	`6`	`10339`	`157.6`	`-1.1`	`0.397`	`2`	`0`	`0`	`0.000`
6	`6`		[ZN]A:292	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10339`	`31.3`	`-21.2`	`0.000`	`0`	`0`	`0`	`0.242`
7	`7`		[ZN]A:293	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10339`	`31.1`	`-22.2`	`0.000`	`0`	`0`	`0`	`0.254`
8	`8`		[ZN]A:292	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`567`	`28.9`	`-13.4`	`0.000`	`0`	`0`	`0`	`0.294`
	`9`		[ZN]A:293	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`567`	`27.2`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.294`
	*Average:*													`28.1`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.294`
9	`10`		B	`9`	`2`	`567`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`3`	`3`	`10339`	`24.9`	`-0.0`	`0.835`	`0`	`0`	`0`	`0.000`
10	`11`		[ZN]A:293	`1`	`1`	`98`	`f`	[ZN]A:292	x,y,z	`1_555`	`1`	`1`	`98`	`11.7`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.107`
11	`12`		A	`2`	`2`	`10339`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`2`	`2`	`10339`	`3.8`	`-0.1`	`0.447`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe