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PISA Interface List.

Session Map (id=623-42-5G7)

Interfaces in PDB 6gpe crystal.
Space symmetry group: P 4 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE CSID GLUTARATE HYDROXYLASE

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	`111`	`22`	`14293`	`◊`	B	-y-1/2,x-1/2,z	`3_445`	`113`	`22`	`14424`	`999.5`	`-1.4`	`0.660`	`27`	`6`	`0`	`0.383`
2	`2`		B	`81`	`21`	`14424`	`x`	B	-y-1/2,x-1/2,z	`3_445`	`79`	`19`	`14424`	`667.6`	`-4.4`	`0.389`	`8`	`5`	`0`	`0.274`
	`3`		A	`74`	`18`	`14293`	`x`	A	-y-1/2,x-1/2,z	`3_445`	`73`	`18`	`14293`	`636.9`	`-4.0`	`0.372`	`8`	`4`	`0`	`0.274`
	*Average:*													`652.2`	`-4.2`	`0.381`	`8`	`5`	`0`	`0.274`
3	`4`		B	`76`	`19`	`14424`	`◊`	A	x,y,z	`1_555`	`78`	`19`	`14293`	`654.2`	`-5.5`	`0.312`	`4`	`0`	`0`	`0.119`
4	`5`		A	`69`	`26`	`14293`	`◊`	A	-y,-x,-z+1	`8_556`	`67`	`26`	`14293`	`629.8`	`0.4`	`0.714`	`6`	`0`	`0`	`0.000`
	`6`		B	`67`	`23`	`14424`	`◊`	B	-y,-x,-z	`8_555`	`67`	`23`	`14424`	`581.6`	`-1.5`	`0.594`	`8`	`0`	`0`	`0.000`
	*Average:*													`605.7`	`-0.5`	`0.654`	`7`	`0`	`0`	`0.000`
5	`7`		[FE2]B:401	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`12`	`8`	`14424`	`71.9`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.617`
	`8`		[FE2]A:401	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`8`	`14293`	`71.5`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.617`
	*Average:*													`71.7`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.617`

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