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Interfaces in PDB 2hdk crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CYS315ALA-CYS318ALA MUTANT OF HUMAN MITOCHONDRIAL BRANCHED CHAIN AMINOTRANSFERASE

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	`238`	`67`	`16549`	`◊`	A	x,y,z	`1_555`	`240`	`68`	`16698`	`2398.7`	`-34.6`	`0.007`	`20`	`1`	`0`	`1.000`
2	`2`		A	`70`	`22`	`16698`	`◊`	B	x-1,y,z	`1_455`	`68`	`18`	`16549`	`589.1`	`-3.2`	`0.512`	`6`	`2`	`0`	`0.000`
3	`3`		A	`48`	`16`	`16698`	`◊`	B	x,y,z-1	`1_554`	`51`	`15`	`16549`	`448.9`	`1.2`	`0.748`	`7`	`2`	`0`	`0.000`
4	`4`		A	`29`	`8`	`16698`	`◊`	B	-x,y-1/2,-z	`2_545`	`37`	`12`	`16549`	`310.0`	`0.0`	`0.684`	`5`	`0`	`0`	`0.000`
5	`5`		[PLP]A:400	`15`	`1`	`379`	`cf`	A	x,y,z	`1_555`	`39`	`18`	`16698`	`256.6`	`1.0`	`0.645`	`9`	`0`	`0`	`0.187`
	`6`		[PLP]B:401	`15`	`1`	`380`	`cf`	B	x,y,z	`1_555`	`37`	`18`	`16549`	`235.7`	`1.5`	`0.657`	`8`	`0`	`0`	`0.187`
	*Average:*													`246.1`	`1.2`	`0.651`	`9`	`0`	`0`	`0.187`
6	`7`		[COI]B:900	`9`	`1`	`294`	`◊`	B	x,y,z	`1_555`	`25`	`12`	`16549`	`174.8`	`4.3`	`0.337`	`4`	`0`	`0`	`0.000`
7	`8`		A	`20`	`8`	`16698`	`◊`	B	x-1,y,z-1	`1_454`	`20`	`9`	`16549`	`170.8`	`-0.2`	`0.549`	`2`	`0`	`0`	`0.000`
8	`9`		A	`25`	`10`	`16698`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`19`	`9`	`16549`	`165.4`	`-1.4`	`0.464`	`1`	`0`	`0`	`0.000`
9	`10`		[COI]B:900	`3`	`1`	`294`	`f`	A	x,y,z	`1_555`	`7`	`3`	`16698`	`48.0`	`1.4`	`0.461`	`0`	`0`	`0`	`0.000`
10	`11`		[COI]B:900	`6`	`1`	`294`	`◊`	[PLP]B:401	x,y,z	`1_555`	`8`	`1`	`380`	`46.4`	`1.7`	`0.750`	`0`	`0`	`0`	`0.000`
11	`12`		B	`4`	`2`	`16549`	`x`	B	x,y,z-1	`1_554`	`3`	`3`	`16549`	`11.7`	`0.3`	`0.748`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe