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PISA Interface List.

Session Map (id=616-H5-ND5)

Interfaces in PDB 1pnq crystal.
Space symmetry group: P 61 2 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF R. RUBRUM TRANSHYDROGENASE DOMAIN III BOUND TO NADPH

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	`71`	`21`	`8215`	`◊`	A	y-1,x,-z+1/3	`7_455`	`74`	`21`	`8352`	`684.1`	`-9.5`	`0.143`	`6`	`0`	`0`	`0.317`
2	`2`		[NDP]A:500	`46`	`1`	`925`	`f`	A	x,y,z	`1_555`	`90`	`30`	`8352`	`653.4`	`-4.4`	`0.446`	`20`	`0`	`0`	`0.683`
	`3`		[NDP]B:500	`47`	`1`	`929`	`f`	B	x,y,z	`1_555`	`90`	`29`	`8215`	`628.3`	`-2.8`	`0.547`	`23`	`0`	`0`	`0.683`
	*Average:*													`640.9`	`-3.6`	`0.497`	`22`	`0`	`0`	`0.683`
3	`4`		B	`43`	`12`	`8215`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`48`	`12`	`8352`	`418.0`	`-6.2`	`0.173`	`5`	`0`	`0`	`0.186`
4	`5`		B	`50`	`14`	`8215`	`◊`	A	x,y,z	`1_555`	`44`	`13`	`8352`	`414.7`	`-7.9`	`0.087`	`0`	`0`	`0`	`0.174`
5	`6`		B	`41`	`14`	`8215`	`◊`	B	x,x-y+1,-z+1/6	`12_565`	`41`	`14`	`8215`	`379.6`	`4.1`	`0.952`	`8`	`4`	`0`	`0.000`
6	`7`		A	`19`	`11`	`8352`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`20`	`11`	`8352`	`115.8`	`-1.6`	`0.445`	`0`	`0`	`0`	`0.017`
7	`8`		B	`10`	`4`	`8215`	`◊`	B	-x+y,y,-z+1/2	`11_555`	`10`	`4`	`8215`	`89.0`	`-1.3`	`0.373`	`1`	`0`	`0`	`0.000`
8	`9`		[NDP]A:500	`5`	`1`	`925`	`◊`	B	x,y,z	`1_555`	`10`	`4`	`8215`	`61.2`	`-1.5`	`0.298`	`0`	`0`	`0`	`0.033`
9	`10`		[NDP]B:500	`3`	`1`	`929`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`4`	`1`	`8352`	`23.3`	`-0.4`	`0.380`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe