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PISA Interface List.

Session Map (id=746-9P-4F7)

Interfaces in PDB 4git crystal.
Space symmetry group: P 2 3. Resolution: 2.88 Å

CRYSTAL STRUCTURE OF ALPHA SUB-DOMAIN OF LON PROTEASE FROM BREVIBACILLUS THERMORUBER

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	`51`	`12`	`5532`	`◊`	A	x,y,z	`1_555`	`53`	`13`	`5696`	`515.2`	`-4.9`	`0.249`	`8`	`3`	`0`	`0.309`
2	`2`		A	`47`	`13`	`5696`	`◊`	A	-x+1,-y,z	`2_655`	`47`	`13`	`5696`	`381.3`	`-1.1`	`0.491`	`6`	`4`	`0`	`0.000`
	`3`		B	`39`	`11`	`5532`	`◊`	B	x,-y,-z+3	`4_558`	`39`	`11`	`5532`	`321.8`	`0.3`	`0.645`	`6`	`4`	`0`	`0.000`
	*Average:*													`351.6`	`-0.4`	`0.568`	`6`	`4`	`0`	`0.000`
3	`4`		A	`30`	`10`	`5696`	`◊`	B	-z+2,x,-y+1	`8_756`	`33`	`10`	`5532`	`361.4`	`-1.4`	`0.462`	`5`	`5`	`0`	`0.000`
4	`5`		A	`10`	`3`	`5696`	`x`	A	z-1,x,y+1	`5_456`	`11`	`6`	`5696`	`71.6`	`0.4`	`0.626`	`0`	`0`	`0`	`0.000`
5	`6`		[SO4]A:701	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`6`	`3`	`5696`	`61.5`	`-6.5`	`0.944`	`3`	`0`	`0`	`0.272`
6	`7`		[SO4]B:701	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`6`	`3`	`5532`	`58.9`	`-6.3`	`0.948`	`3`	`0`	`0`	`0.264`
7	`8`		[SO4]A:701	`3`	`1`	`186`	`◊`	B	x,y,z	`1_555`	`2`	`1`	`5532`	`26.2`	`-2.3`	`0.937`	`0`	`0`	`0`	`0.080`
8	`9`		[SO4]B:701	`3`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`5696`	`23.6`	`-2.2`	`0.926`	`0`	`0`	`0`	`0.075`
9	`10`		A	`3`	`1`	`5696`	`◊`	[SO4]A:701	z-1,x,y+1	`5_456`	`3`	`1`	`186`	`19.2`	`-2.2`	`0.833`	`0`	`0`	`0`	`0.000`
10	`11`		[SO4]B:701	`4`	`1`	`185`	`◊`	B	z-1,-x,-y+1	`6_456`	`3`	`1`	`5532`	`18.7`	`-2.1`	`0.750`	`0`	`0`	`0`	`0.000`

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