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PISA Interface List.

Session Map (id=378-6C-B75)

Interfaces in PDB 1v2d crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF T.TH HB8 GLUTAMINE AMINOTRANSFERASE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`309`	`74`	`16300`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`310`	`73`	`16300`	`2847.8`	`-35.8`	`0.013`	`37`	`4`	`0`	`0.850`
`2`		A	`50`	`13`	`16300`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`45`	`13`	`16300`	`405.9`	`-1.9`	`0.491`	`2`	`2`	`0`	`0.000`
`3`		A	`42`	`18`	`16300`	`◊`	A	x,-y,-z	`4_555`	`42`	`18`	`16300`	`290.6`	`4.3`	`0.910`	`6`	`14`	`0`	`0.000`
`4`		[PLP]A:510	`15`	`1`	`388`	`cf`	A	x,y,z	`1_555`	`40`	`16`	`16300`	`238.8`	`-0.0`	`0.593`	`7`	`0`	`0`	`0.101`
`5`		A	`26`	`8`	`16300`	`◊`	A	-x,y,-z+1/2	`3_555`	`26`	`8`	`16300`	`229.3`	`0.5`	`0.696`	`2`	`0`	`0`	`0.000`
`6`		[PLP]A:510	`4`	`1`	`388`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`7`	`3`	`16300`	`53.0`	`-1.1`	`0.473`	`1`	`0`	`0`	`0.050`
`7`		A	`3`	`1`	`16300`	`x`	A	x-1/2,y-1/2,z	`5_445`	`5`	`2`	`16300`	`25.4`	`0.7`	`0.817`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`16300`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`1`	`1`	`16300`	`7.9`	`0.2`	`0.482`	`0`	`0`	`0`	`0.000`

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