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PISA Interface List.

Session Map (id=722-H3-JLL)

Interfaces in PDB 1hq5 crystal.
Space symmetry group: P 3. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE BINUCLEAR MANGANESE METALLOENZYME ARGINASE COMPLEXED WITH S-(2-BORONOETHYL)-L-CYSTEINE, AN L-ARGININE ANALOGUE

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	`79`	`19`	`12096`	`x`	B	-y+1,x-y,z	`2_655`	`77`	`21`	`12096`	`671.4`	`-1.3`	`0.556`	`12`	`11`	`0`	`1.000`
	`2`		A	`79`	`18`	`12129`	`x`	A	-y,x-y,z	`2_555`	`78`	`22`	`12129`	`666.8`	`-2.6`	`0.530`	`13`	`11`	`0`	`1.000`
	*Average:*													`669.1`	`-1.9`	`0.543`	`13`	`11`	`0`	`1.000`
2	`3`		B	`59`	`22`	`12096`	`◊`	A	-y+1,x-y,z	`2_655`	`52`	`16`	`12129`	`470.7`	`0.2`	`0.713`	`5`	`0`	`0`	`0.000`
	`4`		B	`34`	`13`	`12096`	`◊`	A	-y+1,x-y,z+1	`2_656`	`43`	`19`	`12129`	`337.7`	`1.4`	`0.792`	`5`	`0`	`0`	`0.000`
	*Average:*													`404.2`	`0.8`	`0.753`	`5`	`0`	`0`	`0.000`
3	`5`		A	`19`	`8`	`12129`	`◊`	B	x-1,y,z	`1_455`	`12`	`4`	`12096`	`123.1`	`0.7`	`0.688`	`1`	`0`	`0`	`0.000`
4	`6`		A	`10`	`2`	`12129`	`◊`	B	-y+1,x-y,z-1	`2_654`	`17`	`6`	`12096`	`113.1`	`-0.2`	`0.585`	`0`	`0`	`0`	`0.000`
5	`7`		[MN]A:501	`1`	`1`	`123`	`f`	[MN]A:500	x,y,z	`1_555`	`1`	`1`	`123`	`27.9`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.100`
6	`8`		[MN]B:503	`1`	`1`	`123`	`f`	[MN]B:502	x,y,z	`1_555`	`1`	`1`	`123`	`27.6`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe